3-chloranyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]benzothiophene-2-carboxamide Formula: C18H12ClF3N2O3S MolecularWeight: 428.81269

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NC3=CC=C(C=C3)OC(F)(F)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NC3=CC=C(C=C3)OC(F)(F)F)Cl

InChI

InChI=1S/C18H12ClF3N2O3S/c19-15-12-3-1-2-4-13(12)28-16(15)17(26)23-9-14(25)24-10-5-7-11(8-6-10)27-18(20,21)22/h1-8H,9H2,(H,23,26)(H,24,25)