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N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-4-thiophen-2-yl-butanamide

N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-4-thiophen-2-yl-butanamide

Systemtic Name:N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-4-thiophen-2-yl-butanamide
Openeye Name:N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxo-ethyl]-N-methyl-4-(2-thienyl)butanamide
CAS Name:N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-N-methyl-4-thiophen-2-ylbutanamide
IUPAC Name:N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-N-methyl-4-thiophen-2-ylbutanamide
Traditional Name:N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-keto-ethyl]-N-methyl-4-(2-thienyl)butyramide
Formula: C18H18ClF3N2O2S
MolecularWeight: 418.86093
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)C(=O)CCCC2=CC=CS2


Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)C(=O)CCCC2=CC=CS2


InChI

InChI=1S/C18H18ClF3N2O2S/c1-24(17(26)6-2-4-13-5-3-9-27-13)11-16(25)23-12-7-8-15(19)14(10-12)18(20,21)22/h3,5,7-10H,2,4,6,11H2,1H3,(H,23,25)


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