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

Systemtic Name: 1,2-bis(azanyl)-4-(2,4-dichlorophenyl)-6-oxidanylidene-pyridine-3,5-dicarbonitrile Openeye Name: 1,2-diamino-4-(2,4-dichlorophenyl)-6-oxo-pyridine-3,5-dicarbonitrile CAS Name: 1,2-diamino-4-(2,4-dichlorophenyl)-6-oxopyridine-3,5-dicarbonitrile IUPAC Name: 1,2-diamino-4-(2,4-dichlorophenyl)-6-oxopyridine-3,5-dicarbonitrile Traditional Name: 1,2-diamino-4-(2,4-dichlorophenyl)-6-keto-dinicotinonitrile Formula: C13H7Cl2N5O MolecularWeight: 320.13358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2=C(C(=O)N(C(=C2C#N)N)N)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2=C(C(=O)N(C(=C2C#N)N)N)C#N

InChI

InChI=1S/C13H7Cl2N5O/c14-6-1-2-7(10(15)3-6)11-8(4-16)12(18)20(19)13(21)9(11)5-17/h1-3H,18-19H2