4-cyano-2-fluoranyl-N-[(E)-[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide

Systemtic Name: 4-cyano-2-fluoranyl-N-[(E)-[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide Openeye Name: 4-cyano-2-fluoro-N-[(E)-[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide CAS Name: 4-cyano-2-fluoro-N-[(E)-[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide IUPAC Name: 4-cyano-2-fluoro-N-[(E)-[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide Traditional Name: 4-cyano-2-fluoro-N-[(E)-[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide Formula: C17H11FN4O3 MolecularWeight: 338.292643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11FN4O3/c18-15-10-12(11-19)7-8-14(15)17(23)21-20-9-3-5-13-4-1-2-6-16(13)22(24)25/h1-10H,(H,21,23)/b5-3-,20-9+