N-(3-chloranyl-2,6-diethyl-phenyl)-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(4-nitroimidazol-1-yl)acetamide Formula: C15H17ClN4O3 MolecularWeight: 336.77348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN2C=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN2C=C(N=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17ClN4O3/c1-3-10-5-6-12(16)11(4-2)15(10)18-14(21)8-19-7-13(17-9-19)20(22)23/h5-7,9H,3-4,8H2,1-2H3,(H,18,21)