N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[[4-(difluoromethoxy)phenyl]methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[4-(difluoromethoxy)phenyl]methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[[4-(difluoromethoxy)phenyl]methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(difluoromethoxy)benzyl]benzothiophene-2-carboxamide Formula: C17H12ClF2NO2S MolecularWeight: 367.797486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC3=CC=C(C=C3)OC(F)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC3=CC=C(C=C3)OC(F)F)Cl

InChI

InChI=1S/C17H12ClF2NO2S/c18-14-12-3-1-2-4-13(12)24-15(14)16(22)21-9-10-5-7-11(8-6-10)23-17(19)20/h1-8,17H,9H2,(H,21,22)