2-[(4-bromanyl-2-nitro-phenyl)-methyl-amino]-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-2-nitro-phenyl)-methyl-amino]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-(4-bromo-N-methyl-2-nitro-anilino)-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-(4-bromo-N-methyl-2-nitroanilino)-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-(4-bromo-N-methyl-2-nitroanilino)-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-(4-bromo-N-methyl-2-nitro-anilino)-N-(2,5-dimethylphenyl)acetamide Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O3/c1-11-4-5-12(2)14(8-11)19-17(22)10-20(3)15-7-6-13(18)9-16(15)21(23)24/h4-9H,10H2,1-3H3,(H,19,22)