6-(2-azanylidene-1-cyano-ethenyl)-4-(2-chloranyl-3,4-dimethoxy-phenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: 6-(2-azanylidene-1-cyano-ethenyl)-4-(2-chloranyl-3,4-dimethoxy-phenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 4-(2-chloro-3,4-dimethoxy-phenyl)-6-(1-cyano-2-imino-vinyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 4-(2-chloro-3,4-dimethoxyphenyl)-6-(1-cyano-2-iminoethenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 4-(2-chloro-3,4-dimethoxyphenyl)-6-(1-cyano-2-iminoethenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 4-(2-chloro-3,4-dimethoxy-phenyl)-6-(1-cyano-2-imino-vinyl)-2-keto-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2CC(=O)NC(=C2C#N)C(=C=N)C#N)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2CC(=O)NC(=C2C#N)C(=C=N)C#N)Cl)OC

InChI

InChI=1S/C17H13ClN4O3/c1-24-13-4-3-10(15(18)17(13)25-2)11-5-14(23)22-16(12(11)8-21)9(6-19)7-20/h3-4,11,19H,5H2,1-2H3,(H,22,23)