N-[3,4-bis(fluoranyl)phenyl]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(3,4-difluorophenyl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(3,4-difluorophenyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3,4-difluorophenyl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(3,4-difluorophenyl)-5-nitro-benzothiophene-2-carboxamide Formula: C15H8F2N2O3S MolecularWeight: 334.297426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])F)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])F)F

InChI

InChI=1S/C15H8F2N2O3S/c16-11-3-1-9(7-12(11)17)18-15(20)14-6-8-5-10(19(21)22)2-4-13(8)23-14/h1-7H,(H,18,20)