N-(4-bromanyl-2-methyl-phenyl)-3-methyl-2-nitro-benzamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-3-methyl-2-nitro-benzamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-3-methyl-2-nitro-benzamide CAS Name: N-(4-bromo-2-methylphenyl)-3-methyl-2-nitrobenzamide IUPAC Name: N-(4-bromo-2-methylphenyl)-3-methyl-2-nitrobenzamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-3-methyl-2-nitro-benzamide Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O3/c1-9-4-3-5-12(14(9)18(20)21)15(19)17-13-7-6-11(16)8-10(13)2/h3-8H,1-2H3,(H,17,19)