N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2-methyl-5-nitro-1-imidazolyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-methyl-5-nitroimidazol-1-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide Formula: C13H13ClN4O4 MolecularWeight: 324.71972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(=O)NC2=CC(=C(C=C2)OC)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(=O)NC2=CC(=C(C=C2)OC)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H13ClN4O4/c1-8-15-6-13(18(20)21)17(8)7-12(19)16-9-3-4-11(22-2)10(14)5-9/h3-6H,7H2,1-2H3,(H,16,19)