2-chloranyl-N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-(4-methylphenyl)carbonimidoyl]benzamide

Systemtic Name: 2-chloranyl-N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-(4-methylphenyl)carbonimidoyl]benzamide Openeye Name: 2-chloro-N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-(p-tolyl)carbonimidoyl]benzamide CAS Name: 2-chloro-N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)imino-(4-methylphenyl)methyl]benzamide IUPAC Name: 2-chloro-N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-(4-methylphenyl)carbonimidoyl]benzamide Traditional Name: 2-chloro-N-p-phenetyl-N-[N-p-phenetyl-C-(p-tolyl)carbonimidoyl]benzamide Formula: C31H29ClN2O3 MolecularWeight: 513.02656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)C)N(C3=CC=C(C=C3)OCC)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)C)N(C3=CC=C(C=C3)OCC)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C31H29ClN2O3/c1-4-36-26-18-14-24(15-19-26)33-30(23-12-10-22(3)11-13-23)34(25-16-20-27(21-17-25)37-5-2)31(35)28-8-6-7-9-29(28)32/h6-21H,4-5H2,1-3H3