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

Systemtic Name: 2-azanyl-1-(4-chlorophenyl)-6-oxidanylidene-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-1-(4-chlorophenyl)-6-oxo-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-1-(4-chlorophenyl)-6-oxopyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-1-(4-chlorophenyl)-6-oxopyridine-3,5-dicarbonitrile Traditional Name: 2-amino-1-(4-chlorophenyl)-6-keto-dinicotinonitrile Formula: C13H7ClN4O MolecularWeight: 270.67388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=C(C=C(C2=O)C#N)C#N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=C(C=C(C2=O)C#N)C#N)N)Cl

InChI

InChI=1S/C13H7ClN4O/c14-10-1-3-11(4-2-10)18-12(17)8(6-15)5-9(7-16)13(18)19/h1-5H,17H2