(2E)-2-[2-[(2-chloranylpyridin-3-yl)oxymethyl]phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2E)-2-[2-[(2-chloranylpyridin-3-yl)oxymethyl]phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2E)-2-[2-[(2-chloro-3-pyridyl)oxymethyl]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2E)-2-[2-[(2-chloro-3-pyridinyl)oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2E)-2-[2-[(2-chloropyridin-3-yl)oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2E)-2-[2-[(2-chloro-3-pyridyl)oxymethyl]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1COC2=C(N=CC=C2)Cl

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1COC2=C(N=CC=C2)Cl

InChI

InChI=1S/C16H16ClN3O3/c1-18-16(21)14(20-22-2)12-7-4-3-6-11(12)10-23-13-8-5-9-19-15(13)17/h3-9H,10H2,1-2H3,(H,18,21)/b20-14+