2-(4-chloranylphenoxy)-N-[3-(imidazol-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(imidazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(imidazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(1-imidazolylmethyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(imidazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(imidazol-1-ylmethyl)phenyl]acetamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)CN3C=CN=C3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)CN3C=CN=C3

InChI

InChI=1S/C18H16ClN3O2/c19-15-4-6-17(7-5-15)24-12-18(23)21-16-3-1-2-14(10-16)11-22-9-8-20-13-22/h1-10,13H,11-12H2,(H,21,23)