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

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-(2-methoxyphenyl)benzamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 2-[(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=CC=C2NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

InChI

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