N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(4-nitroimidazol-1-yl)acetamide Formula: C14H15ClN4O4 MolecularWeight: 338.7463

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CN2C=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CN2C=C(N=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15ClN4O4/c1-17(6-7-23-12-4-2-11(15)3-5-12)14(20)9-18-8-13(16-10-18)19(21)22/h2-5,8,10H,6-7,9H2,1H3