N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-4-(trifluoromethyloxy)benzohydrazide

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-4-(trifluoromethyloxy)benzohydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-(trifluoromethoxy)benzohydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-4-(trifluoromethoxy)benzohydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-4-(trifluoromethoxy)benzohydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-(trifluoromethoxy)benzohydrazide Formula: C17H14ClF3N2O4 MolecularWeight: 402.75227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClF3N2O4/c1-10-8-13(6-7-14(10)18)26-9-15(24)22-23-16(25)11-2-4-12(5-3-11)27-17(19,20)21/h2-8H,9H2,1H3,(H,22,24)(H,23,25)