N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-4-(trifluoromethyl)benzohydrazide

Systemtic Name: N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-4-(trifluoromethyl)benzohydrazide Openeye Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-4-(trifluoromethyl)benzohydrazide CAS Name: N'-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-4-(trifluoromethyl)benzohydrazide IUPAC Name: N'-[2-(4-chloro-2-methylphenoxy)acetyl]-4-(trifluoromethyl)benzohydrazide Traditional Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-4-(trifluoromethyl)benzohydrazide Formula: C17H14ClF3N2O3 MolecularWeight: 386.75287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C17H14ClF3N2O3/c1-10-8-13(18)6-7-14(10)26-9-15(24)22-23-16(25)11-2-4-12(5-3-11)17(19,20)21/h2-8H,9H2,1H3,(H,22,24)(H,23,25)