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

Systemtic Name: N-[C-(4-bromophenyl)-N-(4-methylphenyl)carbonimidoyl]-N-(4-methylphenyl)-4-nitro-benzamide Openeye Name: N-[C-(4-bromophenyl)-N-(p-tolyl)carbonimidoyl]-4-nitro-N-(p-tolyl)benzamide CAS Name: N-[(4-bromophenyl)-(4-methylphenyl)iminomethyl]-N-(4-methylphenyl)-4-nitrobenzamide IUPAC Name: N-[C-(4-bromophenyl)-N-(4-methylphenyl)carbonimidoyl]-N-(4-methylphenyl)-4-nitrobenzamide Traditional Name: N-[C-(4-bromophenyl)-N-(p-tolyl)carbonimidoyl]-4-nitro-N-(p-tolyl)benzamide Formula: C28H22BrN3O3 MolecularWeight: 528.39658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)Br)N(C3=CC=C(C=C3)C)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)Br)N(C3=CC=C(C=C3)C)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H22BrN3O3/c1-19-3-13-24(14-4-19)30-27(21-7-11-23(29)12-8-21)31(25-15-5-20(2)6-16-25)28(33)22-9-17-26(18-10-22)32(34)35/h3-18H,1-2H3