N-(2-bromanyl-4-nitro-phenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-[indan-1-yl(methyl)amino]acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-[indan-1-yl(methyl)amino]acetamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Br)C2CCC3=CC=CC=C23

Isomeric SMILES

CN(CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Br)C2CCC3=CC=CC=C23

InChI

InChI=1S/C18H18BrN3O3/c1-21(17-9-6-12-4-2-3-5-14(12)17)11-18(23)20-16-8-7-13(22(24)25)10-15(16)19/h2-5,7-8,10,17H,6,9,11H2,1H3,(H,20,23)