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

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-(difluoromethoxy)-4-methoxy-phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-(difluoromethoxy)-4-methoxyphenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-(difluoromethoxy)-4-methoxyphenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-(difluoromethoxy)-4-methoxy-phenyl]benzothiophene-2-carboxamide Formula: C17H12ClF2NO3S MolecularWeight: 383.796886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)OC(F)F

InChI

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