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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClFN2O3/c1-21(17(22)10-20-23-2)16-6-4-3-5-12(16)11-24-13-7-8-15(19)14(18)9-13/h3-10H,11H2,1-2H3/b20-10+