N-[3-[(2-chlorophenyl)carbonylamino]phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)carbonylamino]phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-[(2-chlorobenzoyl)amino]phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-[(2-chlorobenzoyl)amino]phenyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-[(2-chlorobenzoyl)amino]phenyl]-3,5-dimethoxy-benzamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C22H19ClN2O4/c1-28-17-10-14(11-18(13-17)29-2)21(26)24-15-6-5-7-16(12-15)25-22(27)19-8-3-4-9-20(19)23/h3-13H,1-2H3,(H,24,26)(H,25,27)