4-azanyl-1-[(E)-(4-chlorophenyl)methylideneamino]-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 4-azanyl-1-[(E)-(4-chlorophenyl)methylideneamino]-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 4-amino-1-[(E)-(4-chlorophenyl)methyleneamino]-2-hydroxy-6-oxo-pyridine-3-carbonitrile CAS Name: 4-amino-1-[(E)-(4-chlorophenyl)methylideneamino]-2-hydroxy-6-oxo-3-pyridinecarbonitrile IUPAC Name: 4-amino-1-[(E)-(4-chlorophenyl)methylideneamino]-2-hydroxy-6-oxopyridine-3-carbonitrile Traditional Name: 4-amino-1-[(E)-(4-chlorobenzylidene)amino]-2-hydroxy-6-keto-nicotinonitrile Formula: C13H9ClN4O2 MolecularWeight: 288.68916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN2C(=O)C=C(C(=C2O)C#N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N/N2C(=O)C=C(C(=C2O)C#N)N)Cl

InChI

InChI=1S/C13H9ClN4O2/c14-9-3-1-8(2-4-9)7-17-18-12(19)5-11(16)10(6-15)13(18)20/h1-5,7,20H,16H2/b17-7+