3,7-bis(chloranyl)-6-methoxy-N-[4-(trifluoromethyloxy)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,7-bis(chloranyl)-6-methoxy-N-[4-(trifluoromethyloxy)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,7-dichloro-6-methoxy-N-[4-(trifluoromethoxy)phenyl]benzothiophene-2-carboxamide CAS Name: 3,7-dichloro-6-methoxy-N-[4-(trifluoromethoxy)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,7-dichloro-6-methoxy-N-[4-(trifluoromethoxy)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,7-dichloro-6-methoxy-N-[4-(trifluoromethoxy)phenyl]benzothiophene-2-carboxamide Formula: C17H10Cl2F3NO3S MolecularWeight: 436.23241

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F)Cl)Cl

InChI

InChI=1S/C17H10Cl2F3NO3S/c1-25-11-7-6-10-12(18)15(27-14(10)13(11)19)16(24)23-8-2-4-9(5-3-8)26-17(20,21)22/h2-7H,1H3,(H,23,24)