4-cyano-2-fluoranyl-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]benzamide

Systemtic Name: 4-cyano-2-fluoranyl-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]benzamide Openeye Name: 4-cyano-2-fluoro-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]benzamide CAS Name: 4-cyano-2-fluoro-N-[(E)-[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]benzamide IUPAC Name: 4-cyano-2-fluoro-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]benzamide Traditional Name: 4-cyano-2-fluoro-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]benzamide Formula: C19H12FN5O3 MolecularWeight: 377.328683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NNC(=O)C2=C(C=C(C=C2)C#N)F)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=C1)/C=N/NC(=O)C2=C(C=C(C=C2)C#N)F)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H12FN5O3/c20-18-10-13(11-21)3-8-17(18)19(26)23-22-12-16-2-1-9-24(16)14-4-6-15(7-5-14)25(27)28/h1-10,12H,(H,23,26)/b22-12+