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

Systemtic Name: N-[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]-2-imidazol-1-yl-ethanamide Openeye Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2-imidazol-1-yl-acetamide CAS Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2-(1-imidazolyl)acetamide IUPAC Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2-imidazol-1-ylacetamide Traditional Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2-imidazol-1-yl-acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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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=CN=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C=CN=C3

InChI

InChI=1S/C19H18ClN3O3/c1-2-25-15-4-6-16(7-5-15)26-18-8-3-14(20)11-17(18)22-19(24)12-23-10-9-21-13-23/h3-11,13H,2,12H2,1H3,(H,22,24)