2-(4-chloranylphenoxy)-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2-imidazol-1-ylphenyl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[2-(1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2-imidazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-imidazol-1-ylbenzyl)acetamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)COC2=CC=C(C=C2)Cl)N3C=CN=C3

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)COC2=CC=C(C=C2)Cl)N3C=CN=C3

InChI

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