N-(4-bromanyl-3-methyl-phenyl)-2-methyl-6-nitro-benzamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-methyl-6-nitro-benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-methyl-6-nitro-benzamide CAS Name: N-(4-bromo-3-methylphenyl)-2-methyl-6-nitrobenzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-methyl-6-nitrobenzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-methyl-6-nitro-benzamide Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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