2-[(4-fluorophenyl)amino]-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-fluorophenyl)amino]-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-fluoroanilino)-N-[(E)-(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(4-fluoroanilino)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-fluoroanilino)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4-fluoroanilino)-N-[(E)-(3-nitrobenzylidene)amino]acetamide Formula: C15H13FN4O3 MolecularWeight: 316.287123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13FN4O3/c16-12-4-6-13(7-5-12)17-10-15(21)19-18-9-11-2-1-3-14(8-11)20(22)23/h1-9,17H,10H2,(H,19,21)/b18-9+