4-(5-chloranylthiophen-2-yl)-N-methyl-4-oxidanylidene-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-methyl-4-oxidanylidene-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-methyl-4-oxo-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-methyl-4-oxo-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]butanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-methyl-4-oxo-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]butanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-N-methyl-butyramide Formula: C18H16ClF3N2O3S MolecularWeight: 432.84445

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)CCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C18H16ClF3N2O3S/c1-24(17(27)9-6-13(25)14-7-8-15(19)28-14)10-16(26)23-12-5-3-2-4-11(12)18(20,21)22/h2-5,7-8H,6,9-10H2,1H3,(H,23,26)