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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-nitroimidazol-1-yl)acetamide Formula: C13H13ClN4O4 MolecularWeight: 324.71972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNC(=O)CN2C=C(N=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNC(=O)CN2C=C(N=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H13ClN4O4/c14-10-1-3-11(4-2-10)22-6-5-15-13(19)8-17-7-12(16-9-17)18(20)21/h1-4,7,9H,5-6,8H2,(H,15,19)