4-bromanyl-N-(2-methylphenyl)-3-nitro-benzamide

Systemtic Name: 4-bromanyl-N-(2-methylphenyl)-3-nitro-benzamide Openeye Name: 4-bromo-3-nitro-N-(o-tolyl)benzamide CAS Name: 4-bromo-N-(2-methylphenyl)-3-nitrobenzamide IUPAC Name: 4-bromo-N-(2-methylphenyl)-3-nitrobenzamide Traditional Name: 4-bromo-3-nitro-N-(o-tolyl)benzamide Formula: C14H11BrN2O3 MolecularWeight: 335.15274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H11BrN2O3/c1-9-4-2-3-5-12(9)16-14(18)10-6-7-11(15)13(8-10)17(19)20/h2-8H,1H3,(H,16,18)