N'-[2-(2-chloranylphenoxy)ethanoyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-4-(4-fluorophenyl)-4-oxo-butanehydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-4-(4-fluorophenyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-4-(4-fluorophenyl)-4-oxobutanehydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-4-(4-fluorophenyl)-4-keto-butyrohydrazide Formula: C18H16ClFN2O4 MolecularWeight: 378.782043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClFN2O4/c19-14-3-1-2-4-16(14)26-11-18(25)22-21-17(24)10-9-15(23)12-5-7-13(20)8-6-12/h1-8H,9-11H2,(H,21,24)(H,22,25)