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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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