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

Systemtic Name: N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-3-methoxy-benzamide Openeye Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-3-methoxy-benzamide CAS Name: N-[4-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-3-methoxybenzamide Traditional Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-3-methoxy-benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

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