N-[(5-fluoranyl-1-benzothiophen-2-yl)methyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(5-fluoranyl-1-benzothiophen-2-yl)methyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(5-fluorobenzothiophen-2-yl)methyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[(5-fluoro-1-benzothiophen-2-yl)methyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(5-fluoro-1-benzothiophen-2-yl)methyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(5-fluorobenzothiophen-2-yl)methyl]-2-(2-nitrophenyl)acetamide Formula: C17H13FN2O3S MolecularWeight: 344.360123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCC2=CC3=C(S2)C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCC2=CC3=C(S2)C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H13FN2O3S/c18-13-5-6-16-12(7-13)8-14(24-16)10-19-17(21)9-11-3-1-2-4-15(11)20(22)23/h1-8H,9-10H2,(H,19,21)