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

Systemtic Name: (2E)-N-[2-[(3-chloranyl-4-fluoranyl-phenoxy)methyl]phenyl]-N-ethyl-2-methoxyimino-ethanamide Openeye Name: (2E)-N-[2-[(3-chloro-4-fluoro-phenoxy)methyl]phenyl]-N-ethyl-2-methoxyimino-acetamide CAS Name: (2E)-N-[2-[(3-chloro-4-fluorophenoxy)methyl]phenyl]-N-ethyl-2-methoxyiminoacetamide IUPAC Name: (2E)-N-[2-[(3-chloro-4-fluorophenoxy)methyl]phenyl]-N-ethyl-2-methoxyiminoacetamide Traditional Name: (2E)-N-[2-[(3-chloro-4-fluoro-phenoxy)methyl]phenyl]-N-ethyl-2-methyloximino-acetamide Formula: C18H18ClFN2O3 MolecularWeight: 364.798523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClFN2O3/c1-3-22(18(23)11-21-24-2)17-7-5-4-6-13(17)12-25-14-8-9-16(20)15(19)10-14/h4-11H,3,12H2,1-2H3/b21-11+