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

Systemtic Name: N-(4-chlorophenyl)-2-[(3-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[(3-methoxybenzoyl)amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[(3-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[(3-methoxybenzoyl)amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-(m-anisoylamino)benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

InChI

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