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

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-2-[2,4-bis(bromanyl)phenoxy]ethanamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-2-(2,4-dibromophenoxy)acetamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-2-(2,4-dibromophenoxy)acetamide Formula: C18H17Br2N3O2 MolecularWeight: 467.15448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCCNC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCCNC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C18H17Br2N3O2/c19-13-6-7-17(14(20)10-13)25-11-18(24)21-8-3-9-23-12-22-15-4-1-2-5-16(15)23/h1-2,4-7,10,12H,3,8-9,11H2,(H,21,24)