(2E)-2-[2-[(3-chloranyl-4-fluoranyl-phenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2E)-2-[2-[(3-chloranyl-4-fluoranyl-phenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2E)-2-[2-[(3-chloro-4-fluoro-phenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2E)-2-[2-[(3-chloro-4-fluorophenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2E)-2-[2-[(3-chloro-4-fluorophenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2E)-2-[2-[(3-chloro-4-fluoro-phenoxy)methyl]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C17H16ClFN2O3 MolecularWeight: 350.771943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClFN2O3/c1-20-17(22)16(21-23-2)13-6-4-3-5-11(13)10-24-12-7-8-15(19)14(18)9-12/h3-9H,10H2,1-2H3,(H,20,22)/b21-16+