2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C19H16BrClFN3O2 MolecularWeight: 452.704643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrClFN3O2/c1-25-8-7-23-19(25)18(12-3-2-4-14(22)9-12)24-17(26)11-27-16-6-5-13(20)10-15(16)21/h2-10,18H,11H2,1H3,(H,24,26)