2-azanyl-4-(4-chlorophenyl)-6-oxidanylidene-1-[(E)-1-pyridin-4-ylethylideneamino]pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-6-oxidanylidene-1-[(E)-1-pyridin-4-ylethylideneamino]pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-6-oxo-1-[(E)-1-(4-pyridyl)ethylideneamino]pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-6-oxo-1-[(E)-1-pyridin-4-ylethylideneamino]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-6-oxo-1-[(E)-1-pyridin-4-ylethylideneamino]pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-6-keto-1-[(E)-1-(4-pyridyl)ethylideneamino]dinicotinonitrile Formula: C20H13ClN6O MolecularWeight: 388.80982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=C(C(=C(C1=O)C#N)C2=CC=C(C=C2)Cl)C#N)N)C3=CC=NC=C3

Isomeric SMILES

C/C(=N\N1C(=C(C(=C(C1=O)C#N)C2=CC=C(C=C2)Cl)C#N)N)/C3=CC=NC=C3

InChI

InChI=1S/C20H13ClN6O/c1-12(13-6-8-25-9-7-13)26-27-19(24)16(10-22)18(17(11-23)20(27)28)14-2-4-15(21)5-3-14/h2-9H,24H2,1H3/b26-12+