N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[(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=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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