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

Systemtic Name: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-4-cyano-2-fluoranyl-benzamide Openeye Name: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]-4-cyano-2-fluoro-benzamide CAS Name: N-[(E)-[1-(4-chlorophenyl)-2-pyrrolyl]methylideneamino]-4-cyano-2-fluorobenzamide IUPAC Name: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-4-cyano-2-fluorobenzamide Traditional Name: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]-4-cyano-2-fluoro-benzamide Formula: C19H12ClFN4O MolecularWeight: 366.776183

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClFN4O/c20-14-4-6-15(7-5-14)25-9-1-2-16(25)12-23-24-19(26)17-8-3-13(11-22)10-18(17)21/h1-10,12H,(H,24,26)/b23-12+