2-azanyl-4-(3,4-dichlorophenyl)-6-methoxy-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(3,4-dichlorophenyl)-6-methoxy-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(3,4-dichlorophenyl)-6-methoxy-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(3,4-dichlorophenyl)-6-methoxypyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(3,4-dichlorophenyl)-6-methoxypyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(3,4-dichlorophenyl)-6-methoxy-dinicotinonitrile Formula: C14H8Cl2N4O MolecularWeight: 319.14552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl2N4O/c1-21-14-9(6-18)12(8(5-17)13(19)20-14)7-2-3-10(15)11(16)4-7/h2-4H,1H3,(H2,19,20)