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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(COC1=C(C=C(C=N1)Cl)Cl)C(=O)C(=NOC)C2=CC=CC=C2

Isomeric SMILES

CN(COC1=C(C=C(C=N1)Cl)Cl)C(=O)/C(=N/OC)/C2=CC=CC=C2

InChI

InChI=1S/C16H15Cl2N3O3/c1-21(10-24-15-13(18)8-12(17)9-19-15)16(22)14(20-23-2)11-6-4-3-5-7-11/h3-9H,10H2,1-2H3/b20-14+