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2-(4-Chloro-3,5-dimethylphenoxy)-N-(2-phenyl-2H-benzotriazol-5-yl)-acetamide

PropertiesImage
MNX_IDMNXM34670 Image of MNXM34670
referencechebi:968
formulaC22H19ClN4O2
global charge0
mol weight406.873
InChIKeySPTYBDFZJXCPIT-UHFFFAOYSA-N
InChIInChI=1S/C22H19ClN4O2/c1-14-10-18(11-15(2)22(14)23)29-13-21(28)24-16-8-9-19-20(12-16)26-27(25-19)17-6-4-3-5-7-17/h3-12H,13H2,1-2H3,(H,24,28)
SMILESCC1=CC(OCC(=O)NC2=CC3=NN(C4=CC=CC=C4)N=C3C=C2)=CC(C)=C1Cl
MNX internals
InChI (mnx)InChI=1/C22H19ClN4O2/c1-14-10-18(11-15(2)22(14)23)29-13-21(28)24-16-8-9-19-20(12-16)26-27(25-19)17-6-4-3-5-7-17/h3-12H,13H2,1-2H3,(H,24,28) Image of MNXM34670
SMILES (mnx)[CH3:1][C:14]1=[CH:10][C:18]([O:29][CH2:13][C:21](=[N:24][C:16]2=[CH:12][C:20]3=[N:26][N:27]([C:17]4=[CH:6][CH:4]=[CH:3][CH:5]=[CH:7]4)[N:25]=[C:19]3[CH:9]=[CH:8]2)[OH:28])=[CH:11][C:15]([CH3:2])=[C:22]1[Cl:23]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:968
chebi:968
kegg.compound:C11561
keggC:C11561
SPTYBDFZJXCPIT-UHFFFAOYSA-N 		2-(4-Chloro-3,5-dimethylphenoxy)-N-(2-phenyl-2H-benzotriazol-5-yl)-acetamide

seed.compound:cpd08379
seedM:cpd08379
SPTYBDFZJXCPIT-UHFFFAOYSA-N 		2-(4-Chloro-3,5-dimethylphenoxy)-N-(2-phenyl-2H-benzotriazol-5-yl)- acetamide
2-(4-Chloro-3,5-dimethylphenoxy)-N-(2-phenyl-2H-benzotriazol-5-yl)-acetamide

keggC:M_C11561
seedM:M_cpd08379 		secondary/obsolete/fantasy identifier