4-[(4-chlorophenyl)carbonylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)carbonylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[(4-chlorobenzoyl)amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[(4-chlorobenzoyl)amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[(4-chlorobenzoyl)amino]-N-(2-methoxyphenyl)benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O3/c1-27-19-5-3-2-4-18(19)24-21(26)15-8-12-17(13-9-15)23-20(25)14-6-10-16(22)11-7-14/h2-13H,1H3,(H,23,25)(H,24,26)