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

Systemtic Name: 2-azanyl-1,4-bis(4-chlorophenyl)-6-oxidanylidene-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-1,4-bis(4-chlorophenyl)-6-oxo-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-1,4-bis(4-chlorophenyl)-6-oxopyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-1,4-bis(4-chlorophenyl)-6-oxopyridine-3,5-dicarbonitrile Traditional Name: 2-amino-1,4-bis(4-chlorophenyl)-6-keto-dinicotinonitrile Formula: C19H10Cl2N4O MolecularWeight: 381.2149

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=O)N(C(=C2C#N)N)C3=CC=C(C=C3)Cl)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)N(C(=C2C#N)N)C3=CC=C(C=C3)Cl)C#N)Cl

InChI

InChI=1S/C19H10Cl2N4O/c20-12-3-1-11(2-4-12)17-15(9-22)18(24)25(19(26)16(17)10-23)14-7-5-13(21)6-8-14/h1-8H,24H2