N-[C-(2-chlorophenyl)-N-(4-methylphenyl)carbonimidoyl]-N-(4-methylphenyl)-2-oxidanyl-benzamide

Systemtic Name: N-[C-(2-chlorophenyl)-N-(4-methylphenyl)carbonimidoyl]-N-(4-methylphenyl)-2-oxidanyl-benzamide Openeye Name: N-[C-(2-chlorophenyl)-N-(p-tolyl)carbonimidoyl]-2-hydroxy-N-(p-tolyl)benzamide CAS Name: N-[(2-chlorophenyl)-(4-methylphenyl)iminomethyl]-2-hydroxy-N-(4-methylphenyl)benzamide IUPAC Name: N-[C-(2-chlorophenyl)-N-(4-methylphenyl)carbonimidoyl]-2-hydroxy-N-(4-methylphenyl)benzamide Traditional Name: N-[C-(2-chlorophenyl)-N-(p-tolyl)carbonimidoyl]-2-hydroxy-N-(p-tolyl)benzamide Formula: C28H23ClN2O2 MolecularWeight: 454.94742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2Cl)N(C3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4O

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2Cl)N(C3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C28H23ClN2O2/c1-19-11-15-21(16-12-19)30-27(23-7-3-5-9-25(23)29)31(22-17-13-20(2)14-18-22)28(33)24-8-4-6-10-26(24)32/h3-18,32H,1-2H3