N-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[4-chloro-3-(trifluoromethyl)anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[4-chloro-3-(trifluoromethyl)anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[4-chloro-3-(trifluoromethyl)anilino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[4-chloro-3-(trifluoromethyl)anilino]-4-keto-butyl]thiophene-3-carboxamide Formula: C16H14ClF3N2O2S MolecularWeight: 390.80777

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCCNC(=O)C2=CSC=C2)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCCNC(=O)C2=CSC=C2)C(F)(F)F)Cl

InChI

InChI=1S/C16H14ClF3N2O2S/c17-13-4-3-11(8-12(13)16(18,19)20)22-14(23)2-1-6-21-15(24)10-5-7-25-9-10/h3-5,7-9H,1-2,6H2,(H,21,24)(H,22,23)