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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-(3-methyl-5-nitro-imidazol-4-yl)amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-(3-methyl-5-nitro-imidazol-4-yl)amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-(3-methyl-5-nitro-4-imidazolyl)amino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-(3-methyl-5-nitroimidazol-4-yl)amino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-(3-methyl-5-nitro-imidazol-4-yl)amino]acetamide Formula: C15H18ClN5O3 MolecularWeight: 351.78812

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C2=C(N=CN2C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C2=C(N=CN2C)[N+](=O)[O-]

InChI

InChI=1S/C15H18ClN5O3/c1-4-20(15-14(21(23)24)17-9-19(15)3)8-13(22)18-12-7-11(16)6-5-10(12)2/h5-7,9H,4,8H2,1-3H3,(H,18,22)