4-[bis(fluoranyl)methoxy]-3-chloranyl-N-(3-ethanoylphenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-chloranyl-N-(3-ethanoylphenyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(3-acetylphenyl)-3-chloro-4-(difluoromethoxy)benzothiophene-2-carboxamide CAS Name: N-(3-acetylphenyl)-3-chloro-4-(difluoromethoxy)-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-acetylphenyl)-3-chloro-4-(difluoromethoxy)-1-benzothiophene-2-carboxamide Traditional Name: N-(3-acetylphenyl)-3-chloro-4-(difluoromethoxy)benzothiophene-2-carboxamide Formula: C18H12ClF2NO3S MolecularWeight: 395.807586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C3=C(C=CC=C3S2)OC(F)F)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C3=C(C=CC=C3S2)OC(F)F)Cl

InChI

InChI=1S/C18H12ClF2NO3S/c1-9(23)10-4-2-5-11(8-10)22-17(24)16-15(19)14-12(25-18(20)21)6-3-7-13(14)26-16/h2-8,18H,1H3,(H,22,24)