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

Systemtic Name: 4-cyano-2-fluoranyl-N-[(E)-[1-(2-methylphenyl)pyrrol-2-yl]methylideneamino]benzamide Openeye Name: 4-cyano-2-fluoro-N-[(E)-[1-(o-tolyl)pyrrol-2-yl]methyleneamino]benzamide CAS Name: 4-cyano-2-fluoro-N-[(E)-[1-(2-methylphenyl)-2-pyrrolyl]methylideneamino]benzamide IUPAC Name: 4-cyano-2-fluoro-N-[(E)-[1-(2-methylphenyl)pyrrol-2-yl]methylideneamino]benzamide Traditional Name: 4-cyano-2-fluoro-N-[(E)-[1-(o-tolyl)pyrrol-2-yl]methyleneamino]benzamide Formula: C20H15FN4O MolecularWeight: 346.357703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CC=C2C=NNC(=O)C3=C(C=C(C=C3)C#N)F

Isomeric SMILES

CC1=CC=CC=C1N2C=CC=C2/C=N/NC(=O)C3=C(C=C(C=C3)C#N)F

InChI

InChI=1S/C20H15FN4O/c1-14-5-2-3-7-19(14)25-10-4-6-16(25)13-23-24-20(26)17-9-8-15(12-22)11-18(17)21/h2-11,13H,1H3,(H,24,26)/b23-13+