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

Systemtic Name: 6-azanyl-4-(3,4-dichlorophenyl)-2-methoxy-pyridine-3-carbonitrile Openeye Name: 6-amino-4-(3,4-dichlorophenyl)-2-methoxy-pyridine-3-carbonitrile CAS Name: 6-amino-4-(3,4-dichlorophenyl)-2-methoxy-3-pyridinecarbonitrile IUPAC Name: 6-amino-4-(3,4-dichlorophenyl)-2-methoxypyridine-3-carbonitrile Traditional Name: 6-amino-4-(3,4-dichlorophenyl)-2-methoxy-nicotinonitrile Formula: C13H9Cl2N3O MolecularWeight: 294.13606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2N3O/c1-19-13-9(6-16)8(5-12(17)18-13)7-2-3-10(14)11(15)4-7/h2-5H,1H3,(H2,17,18)