N-[(4-bromophenyl)methyl]-N-(4-methylphenyl)-2-nitro-benzamide

Systemtic Name: N-[(4-bromophenyl)methyl]-N-(4-methylphenyl)-2-nitro-benzamide Openeye Name: N-[(4-bromophenyl)methyl]-2-nitro-N-(p-tolyl)benzamide CAS Name: N-[(4-bromophenyl)methyl]-N-(4-methylphenyl)-2-nitrobenzamide IUPAC Name: N-[(4-bromophenyl)methyl]-N-(4-methylphenyl)-2-nitrobenzamide Traditional Name: N-(4-bromobenzyl)-2-nitro-N-(p-tolyl)benzamide Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=C(C=C2)Br)C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=C(C=C2)Br)C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H17BrN2O3/c1-15-6-12-18(13-7-15)23(14-16-8-10-17(22)11-9-16)21(25)19-4-2-3-5-20(19)24(26)27/h2-13H,14H2,1H3