N'-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoyl]-2-(3-fluoranylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoyl]-2-(3-fluoranylphenoxy)ethanehydrazide Openeye Name: N'-[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]-2-(3-fluorophenoxy)acetohydrazide CAS Name: N'-[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethyl]-2-(3-fluorophenoxy)acetohydrazide IUPAC Name: N'-[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]-2-(3-fluorophenoxy)acetohydrazide Traditional Name: N'-[2-[(8-chloro-1-naphthyl)thio]acetyl]-2-(3-fluorophenoxy)acetohydrazide Formula: C20H16ClFN2O3S MolecularWeight: 418.869043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NNC(=O)COC3=CC(=CC=C3)F)C(=CC=C2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NNC(=O)COC3=CC(=CC=C3)F)C(=CC=C2)Cl

InChI

InChI=1S/C20H16ClFN2O3S/c21-16-8-1-4-13-5-2-9-17(20(13)16)28-12-19(26)24-23-18(25)11-27-15-7-3-6-14(22)10-15/h1-10H,11-12H2,(H,23,25)(H,24,26)