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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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