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

Systemtic Name: N-[C-(4-chlorophenyl)-N-(4-methoxyphenyl)carbonimidoyl]-N-(4-methoxyphenyl)-2-oxidanyl-benzamide Openeye Name: N-[C-(4-chlorophenyl)-N-(4-methoxyphenyl)carbonimidoyl]-2-hydroxy-N-(4-methoxyphenyl)benzamide CAS Name: N-[(4-chlorophenyl)-(4-methoxyphenyl)iminomethyl]-2-hydroxy-N-(4-methoxyphenyl)benzamide IUPAC Name: N-[C-(4-chlorophenyl)-N-(4-methoxyphenyl)carbonimidoyl]-2-hydroxy-N-(4-methoxyphenyl)benzamide Traditional Name: N-[C-(4-chlorophenyl)-N-(4-methoxyphenyl)carbonimidoyl]-2-hydroxy-N-(4-methoxyphenyl)benzamide Formula: C28H23ClN2O4 MolecularWeight: 486.94622

Click to see the large picture

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=C4O

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=C4O

InChI

InChI=1S/C28H23ClN2O4/c1-34-23-15-11-21(12-16-23)30-27(19-7-9-20(29)10-8-19)31(22-13-17-24(35-2)18-14-22)28(33)25-5-3-4-6-26(25)32/h3-18,32H,1-2H3