4-bromanyl-N-(4-methyl-3-nitro-phenyl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-bromanyl-N-(4-methyl-3-nitro-phenyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-bromo-N-(4-methyl-3-nitro-phenyl)benzamide CAS Name: 4-bromo-N-(4-methyl-3-nitrophenyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-bromo-N-(4-methyl-3-nitrophenyl)benzamide Traditional Name: N-benzyl-4-bromo-N-(4-methyl-3-nitro-phenyl)benzamide Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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