4-[bis(fluoranyl)methoxy]-7-bromanyl-3-chloranyl-N-(1,3-dimethylpyrazol-4-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-7-bromanyl-3-chloranyl-N-(1,3-dimethylpyrazol-4-yl)-1-benzothiophene-2-carboxamide Openeye Name: 7-bromo-3-chloro-4-(difluoromethoxy)-N-(1,3-dimethylpyrazol-4-yl)benzothiophene-2-carboxamide CAS Name: 7-bromo-3-chloro-4-(difluoromethoxy)-N-(1,3-dimethyl-4-pyrazolyl)-1-benzothiophene-2-carboxamide IUPAC Name: 7-bromo-3-chloro-4-(difluoromethoxy)-N-(1,3-dimethylpyrazol-4-yl)-1-benzothiophene-2-carboxamide Traditional Name: 7-bromo-3-chloro-4-(difluoromethoxy)-N-(1,3-dimethylpyrazol-4-yl)benzothiophene-2-carboxamide Formula: C15H11BrClF2N3O2S MolecularWeight: 450.685546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1NC(=O)C2=C(C3=C(C=CC(=C3S2)Br)OC(F)F)Cl)C

Isomeric SMILES

CC1=NN(C=C1NC(=O)C2=C(C3=C(C=CC(=C3S2)Br)OC(F)F)Cl)C

InChI

InChI=1S/C15H11BrClF2N3O2S/c1-6-8(5-22(2)21-6)20-14(23)13-11(17)10-9(24-15(18)19)4-3-7(16)12(10)25-13/h3-5,15H,1-2H3,(H,20,23)