4-(4-chlorophenyl)-2-methoxy-6-oxidanylidene-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 4-(4-chlorophenyl)-2-methoxy-6-oxidanylidene-1H-pyridine-3,5-dicarbonitrile Openeye Name: 4-(4-chlorophenyl)-2-methoxy-6-oxo-1H-pyridine-3,5-dicarbonitrile CAS Name: 4-(4-chlorophenyl)-2-methoxy-6-oxo-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-methoxy-6-oxo-1H-pyridine-3,5-dicarbonitrile Traditional Name: 4-(4-chlorophenyl)-2-keto-6-methoxy-1H-pyridine-3,5-dicarbonitrile Formula: C14H8ClN3O2 MolecularWeight: 285.68522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=O)N1)C#N)C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

COC1=C(C(=C(C(=O)N1)C#N)C2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C14H8ClN3O2/c1-20-14-11(7-17)12(10(6-16)13(19)18-14)8-2-4-9(15)5-3-8/h2-5H,1H3,(H,18,19)