2-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-N'-[4-(trifluoromethyl)phenyl]ethanehydrazide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-N'-[4-(trifluoromethyl)phenyl]ethanehydrazide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-2-oxo-N'-[4-(trifluoromethyl)phenyl]acetohydrazide CAS Name: 2-(5-chloro-2-methoxyphenyl)-2-oxo-N'-[4-(trifluoromethyl)phenyl]acetohydrazide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-2-oxo-N'-[4-(trifluoromethyl)phenyl]acetohydrazide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-2-keto-N'-[4-(trifluoromethyl)phenyl]acetohydrazide Formula: C16H12ClF3N2O3 MolecularWeight: 372.72629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)C(=O)NNC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)C(=O)NNC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C16H12ClF3N2O3/c1-25-13-7-4-10(17)8-12(13)14(23)15(24)22-21-11-5-2-9(3-6-11)16(18,19)20/h2-8,21H,1H3,(H,22,24)