N-(4-bromophenyl)-3-methyl-2-nitro-benzamide

Systemtic Name: N-(4-bromophenyl)-3-methyl-2-nitro-benzamide Openeye Name: N-(4-bromophenyl)-3-methyl-2-nitro-benzamide CAS Name: N-(4-bromophenyl)-3-methyl-2-nitrobenzamide IUPAC Name: N-(4-bromophenyl)-3-methyl-2-nitrobenzamide Traditional Name: N-(4-bromophenyl)-3-methyl-2-nitro-benzamide Formula: C14H11BrN2O3 MolecularWeight: 335.15274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)Br

InChI

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