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

Systemtic Name: 2-[(4-bromanyl-2-methyl-phenyl)amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-methyl-anilino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(4-bromo-2-methylanilino)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(4-bromo-2-methylanilino)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(4-bromo-2-methyl-anilino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C17H18BrN3O4 MolecularWeight: 408.24652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CNC2=C(C=C(C=C2)Br)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CNC2=C(C=C(C=C2)Br)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18BrN3O4/c1-10-6-12(18)4-5-13(10)19-9-17(22)20-14-8-16(25-3)15(21(23)24)7-11(14)2/h4-8,19H,9H2,1-3H3,(H,20,22)