2-(3-bromanylphenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C19H17BrClN3O2 MolecularWeight: 434.71418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H17BrClN3O2/c1-24-10-9-22-19(24)18(13-5-7-15(21)8-6-13)23-17(25)12-26-16-4-2-3-14(20)11-16/h2-11,18H,12H2,1H3,(H,23,25)