N-[3-[(3-chlorophenyl)carbonylamino]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[(3-chlorophenyl)carbonylamino]phenyl]-2-methoxy-benzamide Openeye Name: N-[3-[(3-chlorobenzoyl)amino]phenyl]-2-methoxy-benzamide CAS Name: N-[3-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-2-methoxybenzamide IUPAC Name: N-[3-[(3-chlorobenzoyl)amino]phenyl]-2-methoxybenzamide Traditional Name: N-[3-[(3-chlorobenzoyl)amino]phenyl]-2-methoxy-benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

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