2-(4-chloranyl-3-methyl-phenoxy)-N'-[2-(2-fluorophenyl)sulfanylethanoyl]ethanehydrazide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N'-[2-(2-fluorophenyl)sulfanylethanoyl]ethanehydrazide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N'-[2-(2-fluorophenyl)sulfanylacetyl]acetohydrazide CAS Name: 2-(4-chloro-3-methylphenoxy)-N'-[2-[(2-fluorophenyl)thio]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N'-[2-(2-fluorophenyl)sulfanylacetyl]acetohydrazide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N'-[2-[(2-fluorophenyl)thio]acetyl]acetohydrazide Formula: C17H16ClFN2O3S MolecularWeight: 382.836943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CSC2=CC=CC=C2F)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CSC2=CC=CC=C2F)Cl

InChI

InChI=1S/C17H16ClFN2O3S/c1-11-8-12(6-7-13(11)18)24-9-16(22)20-21-17(23)10-25-15-5-3-2-4-14(15)19/h2-8H,9-10H2,1H3,(H,20,22)(H,21,23)