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

Systemtic Name: (2Z)-2-[2-[(3-chloranyl-5-ethanoyl-pyridin-2-yl)oxymethyl]phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2Z)-2-[2-[(5-acetyl-3-chloro-2-pyridyl)oxymethyl]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2Z)-2-[2-[(5-acetyl-3-chloro-2-pyridinyl)oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2Z)-2-[2-[(5-acetyl-3-chloropyridin-2-yl)oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2Z)-2-[2-[(5-acetyl-3-chloro-2-pyridyl)oxymethyl]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(N=C1)OCC2=CC=CC=C2C(=NOC)C(=O)NC)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(N=C1)OCC2=CC=CC=C2/C(=N/OC)/C(=O)NC)Cl

InChI

InChI=1S/C18H18ClN3O4/c1-11(23)13-8-15(19)18(21-9-13)26-10-12-6-4-5-7-14(12)16(22-25-3)17(24)20-2/h4-9H,10H2,1-3H3,(H,20,24)/b22-16-