2-(2-bromanyl-4-chloranyl-phenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Formula: C18H17BrClN3O2 MolecularWeight: 422.70348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C18H17BrClN3O2/c1-12-22-15-4-2-3-5-16(15)23(12)9-8-21-18(24)11-25-17-7-6-13(20)10-14(17)19/h2-7,10H,8-9,11H2,1H3,(H,21,24)