1-[2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethoxy]ethyl]benzimidazole; ethanedioic acid

Systemtic Name: 1-[2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethoxy]ethyl]benzimidazole; ethanedioic acid Openeye Name: 1-[2-[2-(4-bromo-2-chloro-phenoxy)ethoxy]ethyl]benzimidazole; oxalic acid CAS Name: 1-[2-[2-(4-bromo-2-chlorophenoxy)ethoxy]ethyl]benzimidazole; oxalic acid IUPAC Name: 1-[2-[2-(4-bromo-2-chlorophenoxy)ethoxy]ethyl]benzimidazole; oxalic acid Traditional Name: 1-[2-[2-(4-bromo-2-chloro-phenoxy)ethoxy]ethyl]benzimidazole; oxalic acid Formula: C19H18BrClN2O6 MolecularWeight: 485.71302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCOCCOC3=C(C=C(C=C3)Br)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCOCCOC3=C(C=C(C=C3)Br)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H16BrClN2O2.C2H2O4/c18-13-5-6-17(14(19)11-13)23-10-9-22-8-7-21-12-20-15-3-1-2-4-16(15)21;3-1(4)2(5)6/h1-6,11-12H,7-10H2;(H,3,4)(H,5,6)