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2-[4-chloranyl-2-(hydroxyiminomethyl)phenoxy]-N-(2-fluorophenyl)ethanamide
2-[4-chloranyl-2-(hydroxyiminomethyl)phenoxy]-N-(2-fluorophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C=NO)F
Isomeric SMILES
C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C=NO)F
InChI
InChI=1S/C15H12ClFN2O3/c16-11-5-6-14(10(7-11)8-18-21)22-9-15(20)19-13-4-2-1-3-12(13)17/h1-8,21H,9H2,(H,19,20)
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