4-[(E)-2-(2,4-dichlorophenyl)ethenyl]-2,2-dimethyl-6-oxidanylidene-1,3-dihydropyridine-5-carbonitrile

Systemtic Name: 4-[(E)-2-(2,4-dichlorophenyl)ethenyl]-2,2-dimethyl-6-oxidanylidene-1,3-dihydropyridine-5-carbonitrile Openeye Name: 4-[(E)-2-(2,4-dichlorophenyl)vinyl]-2,2-dimethyl-6-oxo-1,3-dihydropyridine-5-carbonitrile CAS Name: 4-[(E)-2-(2,4-dichlorophenyl)ethenyl]-2,2-dimethyl-6-oxo-1,3-dihydropyridine-5-carbonitrile IUPAC Name: 4-[(E)-2-(2,4-dichlorophenyl)ethenyl]-2,2-dimethyl-6-oxo-1,3-dihydropyridine-5-carbonitrile Traditional Name: 4-[(E)-2-(2,4-dichlorophenyl)vinyl]-6-keto-2,2-dimethyl-1,3-dihydropyridine-5-carbonitrile Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)N1)C#N)C=CC2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1(CC(=C(C(=O)N1)C#N)/C=C/C2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C16H14Cl2N2O/c1-16(2)8-11(13(9-19)15(21)20-16)4-3-10-5-6-12(17)7-14(10)18/h3-7H,8H2,1-2H3,(H,20,21)/b4-3+