2-[(4-fluoranyl-3-nitro-phenyl)amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(4-fluoranyl-3-nitro-phenyl)amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-fluoro-3-nitro-anilino)-N-(1-phenylethyl)acetamide CAS Name: 2-(4-fluoro-3-nitroanilino)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-fluoro-3-nitroanilino)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-fluoro-3-nitro-anilino)-N-(1-phenylethyl)acetamide Formula: C16H16FN3O3 MolecularWeight: 317.314943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16FN3O3/c1-11(12-5-3-2-4-6-12)19-16(21)10-18-13-7-8-14(17)15(9-13)20(22)23/h2-9,11,18H,10H2,1H3,(H,19,21)