4-bromanyl-3-methoxy-N-[4-[4-(trifluoromethyl)phenoxy]phenyl]thiophene-2-carboxamide

Systemtic Name: 4-bromanyl-3-methoxy-N-[4-[4-(trifluoromethyl)phenoxy]phenyl]thiophene-2-carboxamide Openeye Name: 4-bromo-3-methoxy-N-[4-[4-(trifluoromethyl)phenoxy]phenyl]thiophene-2-carboxamide CAS Name: 4-bromo-3-methoxy-N-[4-[4-(trifluoromethyl)phenoxy]phenyl]-2-thiophenecarboxamide IUPAC Name: 4-bromo-3-methoxy-N-[4-[4-(trifluoromethyl)phenoxy]phenyl]thiophene-2-carboxamide Traditional Name: 4-bromo-3-methoxy-N-[4-[4-(trifluoromethyl)phenoxy]phenyl]thiophene-2-carboxamide Formula: C19H13BrF3NO3S MolecularWeight: 472.27563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1Br)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=C(SC=C1Br)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H13BrF3NO3S/c1-26-16-15(20)10-28-17(16)18(25)24-12-4-8-14(9-5-12)27-13-6-2-11(3-7-13)19(21,22)23/h2-10H,1H3,(H,24,25)