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N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-nitroimidazol-1-yl)ethanamide

N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name:N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-nitroimidazol-1-yl)ethanamide
Openeye Name:N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-nitroimidazol-1-yl)acetamide
CAS Name:N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-nitro-1-imidazolyl)acetamide
IUPAC Name:N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-nitroimidazol-1-yl)acetamide
Traditional Name:N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-nitroimidazol-1-yl)acetamide
Formula: C13H13ClN4O5
MolecularWeight: 340.71912
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C=C(N=C2)[N+](=O)[O-])Cl)OC


Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C=C(N=C2)[N+](=O)[O-])Cl)OC


InChI

InChI=1S/C13H13ClN4O5/c1-22-10-4-11(23-2)9(3-8(10)14)16-13(19)6-17-5-12(15-7-17)18(20)21/h3-5,7H,6H2,1-2H3,(H,16,19)


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