(4R)-2-azanyl-6-(2-azanylidene-1-cyano-ethenyl)-4-(2-chlorophenyl)-3,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: (4R)-2-azanyl-6-(2-azanylidene-1-cyano-ethenyl)-4-(2-chlorophenyl)-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4R)-2-amino-4-(2-chlorophenyl)-6-(1-cyano-2-imino-vinyl)-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4R)-2-amino-4-(2-chlorophenyl)-6-(1-cyano-2-iminoethenyl)-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4R)-2-amino-4-(2-chlorophenyl)-6-(1-cyano-2-iminoethenyl)-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4R)-2-amino-4-(2-chlorophenyl)-6-(1-cyano-2-imino-vinyl)-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C16H9ClN6 MolecularWeight: 320.73586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(C(=NC(=C2C#N)C(=C=N)C#N)N)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[C@@H]2C(C(=NC(=C2C#N)C(=C=N)C#N)N)C#N)Cl

InChI

InChI=1S/C16H9ClN6/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/h1-4,12,14,18H,(H2,22,23)/t12?,14-/m0/s1