[2-[6-azanyl-4-(2-chlorophenyl)-3,5-dicyano-1,4-dihydropyridin-2-yl]-2-cyano-ethenylidene]azanide

Systemtic Name: [2-[6-azanyl-4-(2-chlorophenyl)-3,5-dicyano-1,4-dihydropyridin-2-yl]-2-cyano-ethenylidene]azanide Openeye Name: [2-[6-amino-4-(2-chlorophenyl)-3,5-dicyano-1,4-dihydropyridin-2-yl]-2-cyano-ethenylidene]azanide CAS Name: [2-[6-amino-4-(2-chlorophenyl)-3,5-dicyano-1,4-dihydropyridin-2-yl]-2-cyanoethenylidene]azanide IUPAC Name: [2-[6-amino-4-(2-chlorophenyl)-3,5-dicyano-1,4-dihydropyridin-2-yl]-2-cyanoethenylidene]azanide Traditional Name: [2-[6-amino-4-(2-chlorophenyl)-3,5-dicyano-1,4-dihydropyridin-2-yl]-2-cyano-ethenylidene]azanide Formula: C16H8ClN6- MolecularWeight: 319.72792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(=C(NC(=C2C#N)N)C(=C=[N-])C#N)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2C(=C(NC(=C2C#N)N)C(=C=[N-])C#N)C#N)Cl

InChI

InChI=1S/C16H8ClN6/c17-13-4-2-1-3-10(13)14-11(7-20)15(9(5-18)6-19)23-16(22)12(14)8-21/h1-4,14,23H,22H2/q-1