2-azanyl-4-[2,3-bis(chloranyl)phenyl]-6-methoxy-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-[2,3-bis(chloranyl)phenyl]-6-methoxy-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(2,3-dichlorophenyl)-6-methoxy-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(2,3-dichlorophenyl)-6-methoxypyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(2,3-dichlorophenyl)-6-methoxypyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(2,3-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=C(C(=CC=C2)Cl)Cl)C#N

Isomeric SMILES

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

InChI

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