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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CNC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CNC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C16H16FN3O4/c1-24-13-4-2-3-11(7-13)9-19-16(21)10-18-12-5-6-14(17)15(8-12)20(22)23/h2-8,18H,9-10H2,1H3,(H,19,21)