| Properties | Image |
| MNX_ID | MNXM36279 |
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| reference | chebi:48524 |
| formula | C26H19Cl4NO4 |
| global charge | 0 |
| mol weight | 551.253 |
| InChIKey | ASAAZMYEEXPXTE-UHFFFAOYSA-N |
| InChI | InChI=1S/C26H19Cl4NO4/c1-34-25(32)22(35-26(33)24-18(29)6-3-7-19(24)30)13-14-8-10-20-15(12-14)9-11-21(31-20)23-16(27)4-2-5-17(23)28/h2-12,22,25,32H,13H2,1H3 |
| SMILES | COC(O)C(CC1=CC2=CC=C(C3=C(Cl)C=CC=C3Cl)N=C2C=C1)OC(=O)C1=C(Cl)C=CC=C1Cl |
MNX internals
| InChI (mnx) | InChI=1/C26H19Cl4NO4/c1-34-25(32)22(35-26(33)24-18(29)6-3-7-19(24)30)13-14-8-10-20-15(12-14)9-11-21(31-20)23-16(27)4-2-5-17(23)28/h2-12,22,25,32H,13H2,1H3/t22?,25? |
 |
| SMILES (mnx) | [CH3:1][O:34][CH:25]([CH:22]([CH2:13][C:14]1=[CH:12][C:15]2=[C:20]([CH:10]=[CH:8]1)[N:31]=[C:21]([C:23]1=[C:16]([Cl:27])[CH:4]=[CH:2][CH:5]=[C:17]1[Cl:28])[CH:11]=[CH:9]2)[O:35][C:26]([C:24]1=[C:18]([Cl:29])[CH:6]=[CH:3][CH:7]=[C:19]1[Cl:30])=[O:33])[OH:32] |
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