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

Systemtic Name: 2-(3-bromanylphenoxy)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3O3/c1-23-10-9-21-19(23)18(25)13-5-7-15(8-6-13)22-17(24)12-26-16-4-2-3-14(20)11-16/h2-11H,12H2,1H3,(H,22,24)