3-chloranyl-4-methyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-4-methyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-4-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-4-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-4-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-4-methyl-N-[4-(trifluoromethoxy)benzyl]benzothiophene-2-carboxamide Formula: C18H13ClF3NO2S MolecularWeight: 399.81453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H13ClF3NO2S/c1-10-3-2-4-13-14(10)15(19)16(26-13)17(24)23-9-11-5-7-12(8-6-11)25-18(20,21)22/h2-8H,9H2,1H3,(H,23,24)