ethyl 2-[4-[[2-(4-chlorophenyl)carbonylphenyl]carbonylamino]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[[2-(4-chlorophenyl)carbonylphenyl]carbonylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[[2-(4-chlorobenzoyl)benzoyl]amino]phenyl]acetate CAS Name: 2-[4-[[[2-[(4-chlorophenyl)-oxomethyl]phenyl]-oxomethyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-(4-chlorobenzoyl)benzoyl]amino]phenyl]acetate Traditional Name: 2-[4-[[2-(4-chlorobenzoyl)benzoyl]amino]phenyl]acetic acid ethyl ester Formula: C24H20ClNO4 MolecularWeight: 421.8729

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H20ClNO4/c1-2-30-22(27)15-16-7-13-19(14-8-16)26-24(29)21-6-4-3-5-20(21)23(28)17-9-11-18(25)12-10-17/h3-14H,2,15H2,1H3,(H,26,29)