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

Systemtic Name: 4-chloranyl-N-(4-methylphenyl)-N-[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]benzamide Openeye Name: 4-chloro-N-[C-phenyl-N-(p-tolyl)carbonimidoyl]-N-(p-tolyl)benzamide CAS Name: 4-chloro-N-(4-methylphenyl)-N-[(4-methylphenyl)imino-phenylmethyl]benzamide IUPAC Name: 4-chloro-N-(4-methylphenyl)-N-[N-(4-methylphenyl)-C-phenylcarbonimidoyl]benzamide Traditional Name: 4-chloro-N-[C-phenyl-N-(p-tolyl)carbonimidoyl]-N-(p-tolyl)benzamide Formula: C28H23ClN2O MolecularWeight: 438.94802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=C(C=C3)C)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=C(C=C3)C)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H23ClN2O/c1-20-8-16-25(17-9-20)30-27(22-6-4-3-5-7-22)31(26-18-10-21(2)11-19-26)28(32)23-12-14-24(29)15-13-23/h3-19H,1-2H3