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

Systemtic Name: 4-cyano-2-fluoranyl-N-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]benzamide Openeye Name: 4-cyano-2-fluoro-N-[(E)-(1-phenylpyrrol-2-yl)methyleneamino]benzamide CAS Name: 4-cyano-2-fluoro-N-[(E)-(1-phenyl-2-pyrrolyl)methylideneamino]benzamide IUPAC Name: 4-cyano-2-fluoro-N-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]benzamide Traditional Name: 4-cyano-2-fluoro-N-[(E)-(1-phenylpyrrol-2-yl)methyleneamino]benzamide Formula: C19H13FN4O MolecularWeight: 332.331123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)C3=C(C=C(C=C3)C#N)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C2/C=N/NC(=O)C3=C(C=C(C=C3)C#N)F

InChI

InChI=1S/C19H13FN4O/c20-18-11-14(12-21)8-9-17(18)19(25)23-22-13-16-7-4-10-24(16)15-5-2-1-3-6-15/h1-11,13H,(H,23,25)/b22-13+