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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-5-ethanoyl-6-methyl-pyridine-3-carbonitrile Openeye Name: 5-acetyl-2-(2,4-dichlorophenoxy)-6-methyl-pyridine-3-carbonitrile CAS Name: 5-acetyl-2-(2,4-dichlorophenoxy)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-2-(2,4-dichlorophenoxy)-6-methylpyridine-3-carbonitrile Traditional Name: 5-acetyl-2-(2,4-dichlorophenoxy)-6-methyl-nicotinonitrile Formula: C15H10Cl2N2O2 MolecularWeight: 321.1581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)OC2=C(C=C(C=C2)Cl)Cl)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)OC2=C(C=C(C=C2)Cl)Cl)C#N)C(=O)C

InChI

InChI=1S/C15H10Cl2N2O2/c1-8-12(9(2)20)5-10(7-18)15(19-8)21-14-4-3-11(16)6-13(14)17/h3-6H,1-2H3