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

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

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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=C(C=C4)O

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=C(C=C4)O

InChI

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