N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-(3-fluoranylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-(3-fluoranylphenoxy)ethanehydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-(3-fluorophenoxy)acetohydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-2-(3-fluorophenoxy)acetohydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-2-(3-fluorophenoxy)acetohydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-(3-fluorophenoxy)acetohydrazide Formula: C17H16ClFN2O4 MolecularWeight: 366.771343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)COC2=CC(=CC=C2)F)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)COC2=CC(=CC=C2)F)Cl

InChI

InChI=1S/C17H16ClFN2O4/c1-11-7-14(5-6-15(11)18)25-10-17(23)21-20-16(22)9-24-13-4-2-3-12(19)8-13/h2-8H,9-10H2,1H3,(H,20,22)(H,21,23)