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

Systemtic Name: 1,2-bis(azanyl)-4-(4-chlorophenyl)-6-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1,2-diamino-4-(4-chlorophenyl)-6-oxo-pyridine-3-carbonitrile CAS Name: 1,2-diamino-4-(4-chlorophenyl)-6-oxo-3-pyridinecarbonitrile IUPAC Name: 1,2-diamino-4-(4-chlorophenyl)-6-oxopyridine-3-carbonitrile Traditional Name: 1,2-diamino-4-(4-chlorophenyl)-6-keto-nicotinonitrile Formula: C12H9ClN4O MolecularWeight: 260.67906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN4O/c13-8-3-1-7(2-4-8)9-5-11(18)17(16)12(15)10(9)6-14/h1-5H,15-16H2