4-[[[4-chloro-1-[(2-chlorophenyl)methyl]-2,5-dioxo-pyrrol-3-yl]amino]methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
Molecular Formula:
C29H27Cl2N3O5
InChI: InChI=1/C29H27Cl2N3O5/c1-38-23-12-9-18(15-24(23)39-2)13-14-32-27(35)20-10-7-19(8-11-20)16-33-26-25(31)28(36)34(29(26)37)17-21-5-3-4-6-22(21)30/h3-12,15,33H,13-14,16-17H2,1-2H3,(H,32,35)/f/h32H
InChIKey: InChIKey=VTFICZJTZQTGGP-OKPOJWAQCA
SMILES: COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)N(C3=O)CC4=CC=CC=C4Cl)Cl)OC
Names:
4-[[[4-chloro-1-[(2-chlorophenyl)methyl]-2,5-dioxo-pyrrol-3-yl]amino]methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
Registries:
PubChem CID 1408318
PubChem ID 6057808
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