2-[(3-chlorophenyl)carbonylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 2-[(3-chlorophenyl)carbonylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 2-[(3-chlorobenzoyl)amino]-N-(2-methoxyphenyl)benzamide CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 2-[(3-chlorobenzoyl)amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 2-[(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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