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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-(3-methyl-5-nitro-imidazol-4-yl)amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-(3-methyl-5-nitro-imidazol-4-yl)amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-(3-methyl-5-nitro-4-imidazolyl)amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-(3-methyl-5-nitroimidazol-4-yl)amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-(3-methyl-5-nitro-imidazol-4-yl)amino]acetamide Formula: C14H16ClN5O4 MolecularWeight: 353.76094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H16ClN5O4/c1-18(14-13(20(22)23)16-8-19(14)2)7-12(21)17-10-6-9(15)4-5-11(10)24-3/h4-6,8H,7H2,1-3H3,(H,17,21)