(2E)-2-[2-[[3,5-bis(chloranyl)pyridin-2-yl]oxymethyl]phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2E)-2-[2-[[3,5-bis(chloranyl)pyridin-2-yl]oxymethyl]phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2E)-2-[2-[(3,5-dichloro-2-pyridyl)oxymethyl]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2E)-2-[2-[(3,5-dichloro-2-pyridinyl)oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2E)-2-[2-[(3,5-dichloropyridin-2-yl)oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2E)-2-[2-[(3,5-dichloro-2-pyridyl)oxymethyl]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C16H15Cl2N3O3 MolecularWeight: 368.2146

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1COC2=C(C=C(C=N2)Cl)Cl

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1COC2=C(C=C(C=N2)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O3/c1-19-15(22)14(21-23-2)12-6-4-3-5-10(12)9-24-16-13(18)7-11(17)8-20-16/h3-8H,9H2,1-2H3,(H,19,22)/b21-14+