2-[(4-fluoranyl-3-nitro-phenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-fluoranyl-3-nitro-phenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(4-fluoro-3-nitro-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(4-fluoro-3-nitroanilino)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(4-fluoro-3-nitroanilino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(4-fluoro-3-nitro-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C16H16FN3O4 MolecularWeight: 333.314343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C16H16FN3O4/c1-10-3-6-15(24-2)13(7-10)19-16(21)9-18-11-4-5-12(17)14(8-11)20(22)23/h3-8,18H,9H2,1-2H3,(H,19,21)