2-[(4-chlorobenzoyl)amino]-N-(2-oxoazepan-3-yl)benzamide

Molecular Formula: C₂₀H₂₀ClN₃O₃

InChI: InChI=1/C20H20ClN3O3/c21-14-10-8-13(9-11-14)18(25)23-16-6-2-1-5-15(16)19(26)24-17-7-3-4-12-22-20(17)27/h1-2,5-6,8-11,17H,3-4,7,12H2,(H,22,27)(H,23,25)(H,24,26)/f/h22-24H

InChIKey: InChIKey=UOTGWDORRPPOTO-JKZKCNJSCS
SMILES: C1CCNC(=O)C(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

Names:
    2-[(4-chlorobenzoyl)amino]-N-(2-oxoazepan-3-yl)benzamide

Registries:
    PubChem CID 2799724
    PubChem ID 3256055