6-[bis(fluoranyl)methoxy]-3-chloranyl-N-(3-methoxyphenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 6-[bis(fluoranyl)methoxy]-3-chloranyl-N-(3-methoxyphenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-(difluoromethoxy)-N-(3-methoxyphenyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-(difluoromethoxy)-N-(3-methoxyphenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-(difluoromethoxy)-N-(3-methoxyphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-(difluoromethoxy)-N-(3-methoxyphenyl)benzothiophene-2-carboxamide Formula: C17H12ClF2NO3S MolecularWeight: 383.796886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC(F)F)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC(F)F)Cl

InChI

InChI=1S/C17H12ClF2NO3S/c1-23-10-4-2-3-9(7-10)21-16(22)15-14(18)12-6-5-11(24-17(19)20)8-13(12)25-15/h2-8,17H,1H3,(H,21,22)