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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NCC2=CC=C(C=C2)N3C=CN=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NCC2=CC=C(C=C2)N3C=CN=C3)Cl

InChI

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