N-(3-chloranyl-2-methyl-phenyl)-2-(2-methyl-4-nitro-imidazol-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(2-methyl-4-nitro-imidazol-1-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(2-methyl-4-nitro-imidazol-1-yl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(2-methyl-4-nitro-1-imidazolyl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2-methyl-4-nitroimidazol-1-yl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(2-methyl-4-nitro-imidazol-1-yl)acetamide Formula: C13H13ClN4O3 MolecularWeight: 308.72032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2C=C(N=C2C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2C=C(N=C2C)[N+](=O)[O-]

InChI

InChI=1S/C13H13ClN4O3/c1-8-10(14)4-3-5-11(8)16-13(19)7-17-6-12(18(20)21)15-9(17)2/h3-6H,7H2,1-2H3,(H,16,19)