N'-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoyl]-2-(4-fluorophenyl)ethanehydrazide

Systemtic Name: N'-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoyl]-2-(4-fluorophenyl)ethanehydrazide Openeye Name: N'-[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]-2-(4-fluorophenyl)acetohydrazide CAS Name: N'-[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethyl]-2-(4-fluorophenyl)acetohydrazide IUPAC Name: N'-[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]-2-(4-fluorophenyl)acetohydrazide Traditional Name: N'-[2-[(8-chloro-1-naphthyl)thio]acetyl]-2-(4-fluorophenyl)acetohydrazide Formula: C20H16ClFN2O2S MolecularWeight: 402.869643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NNC(=O)CC3=CC=C(C=C3)F)C(=CC=C2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NNC(=O)CC3=CC=C(C=C3)F)C(=CC=C2)Cl

InChI

InChI=1S/C20H16ClFN2O2S/c21-16-5-1-3-14-4-2-6-17(20(14)16)27-12-19(26)24-23-18(25)11-13-7-9-15(22)10-8-13/h1-10H,11-12H2,(H,23,25)(H,24,26)