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

Systemtic Name: N-[C-(2-bromophenyl)-N-(4-methylphenyl)carbonimidoyl]-N-(4-methylphenyl)benzamide Openeye Name: N-[C-(2-bromophenyl)-N-(p-tolyl)carbonimidoyl]-N-(p-tolyl)benzamide CAS Name: N-[(2-bromophenyl)-(4-methylphenyl)iminomethyl]-N-(4-methylphenyl)benzamide IUPAC Name: N-[C-(2-bromophenyl)-N-(4-methylphenyl)carbonimidoyl]-N-(4-methylphenyl)benzamide Traditional Name: N-[C-(2-bromophenyl)-N-(p-tolyl)carbonimidoyl]-N-(p-tolyl)benzamide Formula: C28H23BrN2O MolecularWeight: 483.39902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2Br)N(C3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2Br)N(C3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H23BrN2O/c1-20-12-16-23(17-13-20)30-27(25-10-6-7-11-26(25)29)31(24-18-14-21(2)15-19-24)28(32)22-8-4-3-5-9-22/h3-19H,1-2H3