N-(4-bromanyl-2-fluoranyl-phenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(5-nitroindolin-1-yl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(5-nitroindolin-1-yl)acetamide Formula: C16H13BrFN3O3 MolecularWeight: 394.195123

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])CC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])CC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C16H13BrFN3O3/c17-11-1-3-14(13(18)8-11)19-16(22)9-20-6-5-10-7-12(21(23)24)2-4-15(10)20/h1-4,7-8H,5-6,9H2,(H,19,22)