2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C19H16BrCl2N3O2 MolecularWeight: 469.15924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrCl2N3O2/c1-25-9-8-23-19(25)18(12-2-4-13(21)5-3-12)24-17(26)11-27-16-7-6-14(22)10-15(16)20/h2-10,18H,11H2,1H3,(H,24,26)