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N-[4-chloranyl-2-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]-2-fluoranyl-N-methyl-ethanamide

N-[4-chloranyl-2-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]-2-fluoranyl-N-methyl-ethanamide

Systemtic Name:N-[4-chloranyl-2-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]-2-fluoranyl-N-methyl-ethanamide
Openeye Name:N-[4-chloro-2-[(Z)-N-hydroxy-C-phenyl-carbonimidoyl]phenyl]-2-fluoro-N-methyl-acetamide
CAS Name:N-[4-chloro-2-[(Z)-hydroxyimino(phenyl)methyl]phenyl]-2-fluoro-N-methylacetamide
IUPAC Name:N-[4-chloro-2-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]-2-fluoro-N-methylacetamide
Traditional Name:N-[4-chloro-2-[(Z)-phenylcarbohydroximoyl]phenyl]-2-fluoro-N-methyl-acetamide
Formula: C16H14ClFN2O2
MolecularWeight: 320.745963
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)Cl)C(=NO)C2=CC=CC=C2)C(=O)CF


Isomeric SMILES

CN(C1=C(C=C(C=C1)Cl)/C(=N\O)/C2=CC=CC=C2)C(=O)CF


InChI

InChI=1S/C16H14ClFN2O2/c1-20(15(21)10-18)14-8-7-12(17)9-13(14)16(19-22)11-5-3-2-4-6-11/h2-9,22H,10H2,1H3/b19-16-


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