N-[3-(1H-benzimidazol-2-yl)propyl]-2-(2-bromanyl-4-chloranyl-phenoxy)ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(2-bromanyl-4-chloranyl-phenoxy)ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(2-bromo-4-chloro-phenoxy)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(2-bromo-4-chlorophenoxy)acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(2-bromo-4-chlorophenoxy)acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(2-bromo-4-chloro-phenoxy)acetamide Formula: C18H17BrClN3O2 MolecularWeight: 422.70348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C18H17BrClN3O2/c19-13-10-12(20)7-8-16(13)25-11-18(24)21-9-3-6-17-22-14-4-1-2-5-15(14)23-17/h1-2,4-5,7-8,10H,3,6,9,11H2,(H,21,24)(H,22,23)