2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(2-imidazol-1-ylphenyl)methyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[[2-(1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(2-imidazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(2-imidazol-1-ylbenzyl)acetamide Formula: C18H15BrClN3O2 MolecularWeight: 420.6876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)COC2=C(C=C(C=C2)Br)Cl)N3C=CN=C3

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)COC2=C(C=C(C=C2)Br)Cl)N3C=CN=C3

InChI

InChI=1S/C18H15BrClN3O2/c19-14-5-6-17(15(20)9-14)25-11-18(24)22-10-13-3-1-2-4-16(13)23-8-7-21-12-23/h1-9,12H,10-11H2,(H,22,24)