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

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[(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=CC=C2NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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