2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[4-chloranyl-3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[4-chloranyl-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide Formula: C19H12Cl2F3NOS MolecularWeight: 430.27089

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)C(=CC=C2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)C(=CC=C2)Cl

InChI

InChI=1S/C19H12Cl2F3NOS/c20-14-8-7-12(9-13(14)19(22,23)24)25-17(26)10-27-16-6-2-4-11-3-1-5-15(21)18(11)16/h1-9H,10H2,(H,25,26)