2-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[[4-(trifluoromethyloxy)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[[4-(trifluoromethyloxy)phenyl]amino]butan-2-yl]benzamide Openeye Name: 2-chloro-N-[3-methylsulfanyl-1-[[4-(trifluoromethoxy)phenyl]carbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[4-(methylthio)-1-oxo-1-[4-(trifluoromethoxy)anilino]butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[4-methylsulfanyl-1-oxo-1-[4-(trifluoromethoxy)anilino]butan-2-yl]benzamide Traditional Name: 2-chloro-N-[3-(methylthio)-1-[[4-(trifluoromethoxy)phenyl]carbamoyl]propyl]benzamide Formula: C19H18ClF3N2O3S MolecularWeight: 446.87103

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CSCCC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H18ClF3N2O3S/c1-29-11-10-16(25-17(26)14-4-2-3-5-15(14)20)18(27)24-12-6-8-13(9-7-12)28-19(21,22)23/h2-9,16H,10-11H2,1H3,(H,24,27)(H,25,26)