2-cyano-N-[(Z)-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(Z)-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(Z)-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]acetamide CAS Name: 2-cyano-N-[(Z)-[1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(Z)-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]acetamide Traditional Name: 2-cyano-N-[(Z)-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]acetamide Formula: C16H15FN4O MolecularWeight: 298.314903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C=NNC(=O)CC#N

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)/C=N\NC(=O)CC#N

InChI

InChI=1S/C16H15FN4O/c1-11-9-13(10-19-20-16(22)7-8-18)12(2)21(11)15-5-3-14(17)4-6-15/h3-6,9-10H,7H2,1-2H3,(H,20,22)/b19-10-