2-[(4-chlorophenyl)carbonylamino]-N-(3,5-dimethoxyphenyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-(3,5-dimethoxyphenyl)benzamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-(3,5-dimethoxyphenyl)benzamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-(3,5-dimethoxyphenyl)benzamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-(3,5-dimethoxyphenyl)benzamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-(3,5-dimethoxyphenyl)benzamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl)OC

InChI

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