4-[bis(fluoranyl)methoxy]-7-bromanyl-3-chloranyl-N-prop-2-enyl-1-benzothiophene-2-carboxamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-7-bromanyl-3-chloranyl-N-prop-2-enyl-1-benzothiophene-2-carboxamide Openeye Name: N-allyl-7-bromo-3-chloro-4-(difluoromethoxy)benzothiophene-2-carboxamide CAS Name: 7-bromo-3-chloro-4-(difluoromethoxy)-N-prop-2-enyl-1-benzothiophene-2-carboxamide IUPAC Name: 7-bromo-3-chloro-4-(difluoromethoxy)-N-prop-2-enyl-1-benzothiophene-2-carboxamide Traditional Name: N-allyl-7-bromo-3-chloro-4-(difluoromethoxy)benzothiophene-2-carboxamide Formula: C13H9BrClF2NO2S MolecularWeight: 396.634866

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(C2=C(C=CC(=C2S1)Br)OC(F)F)Cl

Isomeric SMILES

C=CCNC(=O)C1=C(C2=C(C=CC(=C2S1)Br)OC(F)F)Cl

InChI

InChI=1S/C13H9BrClF2NO2S/c1-2-5-18-12(19)11-9(15)8-7(20-13(16)17)4-3-6(14)10(8)21-11/h2-4,13H,1,5H2,(H,18,19)