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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CNC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CNC2=C(C=C(C=C2)Br)C

InChI

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