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

Systemtic Name: (2E)-2-[2-[(3-chloranyl-5-phenylsulfanyl-pyridin-2-yl)oxymethyl]phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2E)-2-[2-[(3-chloro-5-phenylsulfanyl-2-pyridyl)oxymethyl]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2E)-2-[2-[[3-chloro-5-(phenylthio)-2-pyridinyl]oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2E)-2-[2-[(3-chloro-5-phenylsulfanylpyridin-2-yl)oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2E)-2-[2-[[3-chloro-5-(phenylthio)-2-pyridyl]oxymethyl]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1COC2=C(C=C(C=N2)SC3=CC=CC=C3)Cl

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1COC2=C(C=C(C=N2)SC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H20ClN3O3S/c1-24-21(27)20(26-28-2)18-11-7-6-8-15(18)14-29-22-19(23)12-17(13-25-22)30-16-9-4-3-5-10-16/h3-13H,14H2,1-2H3,(H,24,27)/b26-20+