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

Systemtic Name: N-[C-(2-chlorophenyl)-N-(4-methoxyphenyl)carbonimidoyl]-N-(4-methoxyphenyl)benzamide Openeye Name: N-[C-(2-chlorophenyl)-N-(4-methoxyphenyl)carbonimidoyl]-N-(4-methoxyphenyl)benzamide CAS Name: N-[(2-chlorophenyl)-(4-methoxyphenyl)iminomethyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: N-[C-(2-chlorophenyl)-N-(4-methoxyphenyl)carbonimidoyl]-N-(4-methoxyphenyl)benzamide Traditional Name: N-[C-(2-chlorophenyl)-N-(4-methoxyphenyl)carbonimidoyl]-N-(4-methoxyphenyl)benzamide Formula: C28H23ClN2O3 MolecularWeight: 470.94682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2Cl)N(C3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2Cl)N(C3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H23ClN2O3/c1-33-23-16-12-21(13-17-23)30-27(25-10-6-7-11-26(25)29)31(22-14-18-24(34-2)19-15-22)28(32)20-8-4-3-5-9-20/h3-19H,1-2H3