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

Systemtic Name: N-(3-cyanophenyl)-2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-(4-fluoro-3-nitro-anilino)acetamide CAS Name: N-(3-cyanophenyl)-2-(4-fluoro-3-nitroanilino)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(4-fluoro-3-nitroanilino)acetamide Traditional Name: N-(3-cyanophenyl)-2-(4-fluoro-3-nitro-anilino)acetamide Formula: C15H11FN4O3 MolecularWeight: 314.271243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11FN4O3/c16-13-5-4-11(7-14(13)20(22)23)18-9-15(21)19-12-3-1-2-10(6-12)8-17/h1-7,18H,9H2,(H,19,21)