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

Systemtic Name: 2-[(4-fluorophenyl)carbamoylamino]-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-fluorophenyl)carbamoylamino]-N-[(E)-(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-[[(4-fluoroanilino)-oxomethyl]amino]-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-fluorophenyl)carbamoylamino]-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[(4-fluorophenyl)carbamoylamino]-N-[(E)-(3-nitrobenzylidene)amino]acetamide Formula: C16H14FN5O4 MolecularWeight: 359.311863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CNC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC(=O)CNC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C16H14FN5O4/c17-12-4-6-13(7-5-12)20-16(24)18-10-15(23)21-19-9-11-2-1-3-14(8-11)22(25)26/h1-9H,10H2,(H,21,23)(H2,18,20,24)/b19-9+