N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-(7-nitrobenzofurazan-4-yl)amino]acetamide Formula: C16H14BrN5O4 MolecularWeight: 420.21746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C2=CC=C(C3=NON=C23)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C2=CC=C(C3=NON=C23)[N+](=O)[O-]

InChI

InChI=1S/C16H14BrN5O4/c1-9-7-10(17)3-4-11(9)18-14(23)8-21(2)12-5-6-13(22(24)25)16-15(12)19-26-20-16/h3-7H,8H2,1-2H3,(H,18,23)