N-[2-[4-chloranyl-3-(trifluoromethyl)phenyl]sulfanylethanoyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[4-chloranyl-3-(trifluoromethyl)phenyl]sulfanylethanoyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-chloro-3-(trifluoromethyl)phenyl]sulfanylacetyl]-4-methoxy-benzamide CAS Name: N-[2-[[4-chloro-3-(trifluoromethyl)phenyl]thio]-1-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-chloro-3-(trifluoromethyl)phenyl]sulfanylacetyl]-4-methoxybenzamide Traditional Name: N-[2-[[4-chloro-3-(trifluoromethyl)phenyl]thio]acetyl]-4-methoxy-benzamide Formula: C17H13ClF3NO3S MolecularWeight: 403.80323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C17H13ClF3NO3S/c1-25-11-4-2-10(3-5-11)16(24)22-15(23)9-26-12-6-7-14(18)13(8-12)17(19,20)21/h2-8H,9H2,1H3,(H,22,23,24)