N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[[2-(difluoromethoxy)phenyl]methyl]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[[2-(difluoromethoxy)phenyl]methyl]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(difluoromethoxy)benzyl]-5-nitro-benzothiophene-2-carboxamide Formula: C17H12F2N2O4S MolecularWeight: 378.349986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])OC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C17H12F2N2O4S/c18-17(19)25-13-4-2-1-3-10(13)9-20-16(22)15-8-11-7-12(21(23)24)5-6-14(11)26-15/h1-8,17H,9H2,(H,20,22)