N-[2,6-bis(fluoranyl)phenyl]-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(2,6-difluorophenyl)-2-(5-nitroindolin-1-yl)acetamide CAS Name: N-(2,6-difluorophenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2,6-difluorophenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2,6-difluorophenyl)-2-(5-nitroindolin-1-yl)acetamide Formula: C16H13F2N3O3 MolecularWeight: 333.289526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])CC(=O)NC3=C(C=CC=C3F)F

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])CC(=O)NC3=C(C=CC=C3F)F

InChI

InChI=1S/C16H13F2N3O3/c17-12-2-1-3-13(18)16(12)19-15(22)9-20-7-6-10-8-11(21(23)24)4-5-14(10)20/h1-5,8H,6-7,9H2,(H,19,22)