2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C17H16BrN3O5 MolecularWeight: 422.23004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CNC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CNC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C17H16BrN3O5/c1-10-2-3-11(21(23)24)6-13(10)20-17(22)9-19-14-8-16-15(7-12(14)18)25-4-5-26-16/h2-3,6-8,19H,4-5,9H2,1H3,(H,20,22)