N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-5-bromanyl-thiophene-3-carboxamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-5-bromanyl-thiophene-3-carboxamide Openeye Name: 5-bromo-N-[3-(difluoromethoxy)-4-methoxy-phenyl]thiophene-3-carboxamide CAS Name: 5-bromo-N-[3-(difluoromethoxy)-4-methoxyphenyl]-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-[3-(difluoromethoxy)-4-methoxyphenyl]thiophene-3-carboxamide Traditional Name: 5-bromo-N-[3-(difluoromethoxy)-4-methoxy-phenyl]thiophene-3-carboxamide Formula: C13H10BrF2NO3S MolecularWeight: 378.189206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CSC(=C2)Br)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CSC(=C2)Br)OC(F)F

InChI

InChI=1S/C13H10BrF2NO3S/c1-19-9-3-2-8(5-10(9)20-13(15)16)17-12(18)7-4-11(14)21-6-7/h2-6,13H,1H3,(H,17,18)