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

Systemtic Name: N-[3-[(3-chlorophenyl)carbonylamino]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-[(3-chlorobenzoyl)amino]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-[(3-chlorobenzoyl)amino]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-[(3-chlorobenzoyl)amino]phenyl]-3,4-dimethoxy-benzamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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