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

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-4-(4-fluorophenyl)-4-oxo-butanehydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-4-(4-fluorophenyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-4-(4-fluorophenyl)-4-oxobutanehydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-4-(4-fluorophenyl)-4-keto-butyrohydrazide Formula: C18H16ClFN2O3 MolecularWeight: 362.782643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NNC(=O)CCC(=O)C2=CC=C(C=C2)F)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NNC(=O)CCC(=O)C2=CC=C(C=C2)F)Cl

InChI

InChI=1S/C18H16ClFN2O3/c19-14-5-1-12(2-6-14)11-18(25)22-21-17(24)10-9-16(23)13-3-7-15(20)8-4-13/h1-8H,9-11H2,(H,21,24)(H,22,25)