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compound 0053089

PropertiesImage
MNX_IDMNXM1180383 Image of MNXM1180383
referenceenvipathM:...48c1dc1aafb2
formulaC17H15ClN2O5
global charge0
mol weight362.769
InChIKeyWBGVVNHYKQUNKK-UHFFFAOYSA-N
InChIInChI=1S/C17H15ClN2O5/c1-9(21)19-8-16(24)20-14-4-2-10(18)6-12(14)17(25)13-7-11(22)3-5-15(13)23/h2-7,22-23H,8H2,1H3,(H,19,21)(H,20,24)
SMILESCC(=O)NCC(=O)NC1=CC=C(Cl)C=C1C(=O)C1=CC(O)=CC=C1O
MNX internals
InChI (mnx)InChI=1/C17H15ClN2O5/c1-9(21)19-8-16(24)20-14-4-2-10(18)6-12(14)17(25)13-7-11(22)3-5-15(13)23/h2-7,22-23H,8H2,1H3,(H,19,21)(H,20,24) Image of MNXM1180383
SMILES (mnx)[CH3:1][C:9](=[N:19][CH2:8][C:16](=[N:20][C:14]1=[C:12]([C:17]([C:13]2=[C:15]([OH:23])[CH:5]=[CH:3][C:11]([OH:22])=[CH:7]2)=[O:25])[CH:6]=[C:10]([Cl:18])[CH:2]=[CH:4]1)[OH:24])[OH:21]
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

envipath:...48c1dc1aafb2
envipathM:...48c1dc1aafb2
WBGVVNHYKQUNKK-UHFFFAOYSA-N
compound 0053089