N-[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2-(4-nitroimidazol-1-yl)acetamide Formula: C19H17ClN4O5 MolecularWeight: 416.81508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN4O5/c1-2-28-14-4-6-15(7-5-14)29-17-8-3-13(20)9-16(17)22-19(25)11-23-10-18(21-12-23)24(26)27/h3-10,12H,2,11H2,1H3,(H,22,25)