2-azanyl-4-(4-chlorophenyl)-6-(dicyanomethylidene)-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-6-(dicyanomethylidene)-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-6-(dicyanomethylene)-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-6-(dicyanomethylidene)-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-6-(dicyanomethylidene)-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-6-(dicyanomethylene)-1H-pyridine-3,5-dicarbonitrile Formula: C16H7ClN6 MolecularWeight: 318.71998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=C(C#N)C#N)NC(=C2C#N)N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=C(C#N)C#N)NC(=C2C#N)N)C#N)Cl

InChI

InChI=1S/C16H7ClN6/c17-11-3-1-9(2-4-11)14-12(7-20)15(10(5-18)6-19)23-16(22)13(14)8-21/h1-4,23H,22H2