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

Systemtic Name: 2-azanyl-4-(2-chlorophenyl)-6-methoxy-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(2-chlorophenyl)-6-methoxy-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(2-chlorophenyl)-6-methoxypyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(2-chlorophenyl)-6-methoxypyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(2-chlorophenyl)-6-methoxy-dinicotinonitrile Formula: C14H9ClN4O MolecularWeight: 284.70046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=N1)N)C#N)C2=CC=CC=C2Cl)C#N

Isomeric SMILES

COC1=C(C(=C(C(=N1)N)C#N)C2=CC=CC=C2Cl)C#N

InChI

InChI=1S/C14H9ClN4O/c1-20-14-10(7-17)12(9(6-16)13(18)19-14)8-4-2-3-5-11(8)15/h2-5H,1H3,(H2,18,19)