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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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