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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Cl

InChI

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