6-[4-azanyl-2,6-bis(chloranyl)phenoxy]-5-methyl-pyridine-3-carbonitrile

Systemtic Name: 6-[4-azanyl-2,6-bis(chloranyl)phenoxy]-5-methyl-pyridine-3-carbonitrile Openeye Name: 6-(4-amino-2,6-dichloro-phenoxy)-5-methyl-pyridine-3-carbonitrile CAS Name: 6-(4-amino-2,6-dichlorophenoxy)-5-methyl-3-pyridinecarbonitrile IUPAC Name: 6-(4-amino-2,6-dichlorophenoxy)-5-methylpyridine-3-carbonitrile Traditional Name: 6-(4-amino-2,6-dichloro-phenoxy)-5-methyl-nicotinonitrile Formula: C13H9Cl2N3O MolecularWeight: 294.13606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C#N)OC2=C(C=C(C=C2Cl)N)Cl

Isomeric SMILES

CC1=C(N=CC(=C1)C#N)OC2=C(C=C(C=C2Cl)N)Cl

InChI

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