N-(4-bromanyl-2-methyl-phenyl)-2-[(3-methyl-5-nitro-imidazol-4-yl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(3-methyl-5-nitro-imidazol-4-yl)amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(3-methyl-5-nitro-imidazol-4-yl)amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(3-methyl-5-nitro-4-imidazolyl)amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(3-methyl-5-nitroimidazol-4-yl)amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(3-methyl-5-nitro-imidazol-4-yl)amino]acetamide Formula: C13H14BrN5O3 MolecularWeight: 368.18596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC2=C(N=CN2C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC2=C(N=CN2C)[N+](=O)[O-]

InChI

InChI=1S/C13H14BrN5O3/c1-8-5-9(14)3-4-10(8)17-11(20)6-15-12-13(19(21)22)16-7-18(12)2/h3-5,7,15H,6H2,1-2H3,(H,17,20)