1-[2-(4-chloranyl-3-ethyl-phenoxy)ethyl]benzimidazole; ethanedioic acid

Systemtic Name: 1-[2-(4-chloranyl-3-ethyl-phenoxy)ethyl]benzimidazole; ethanedioic acid Openeye Name: 1-[2-(4-chloro-3-ethyl-phenoxy)ethyl]benzimidazole; oxalic acid CAS Name: 1-[2-(4-chloro-3-ethylphenoxy)ethyl]benzimidazole; oxalic acid IUPAC Name: 1-[2-(4-chloro-3-ethylphenoxy)ethyl]benzimidazole; oxalic acid Traditional Name: 1-[2-(4-chloro-3-ethyl-phenoxy)ethyl]benzimidazole; oxalic acid Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCN2C=NC3=CC=CC=C32)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCN2C=NC3=CC=CC=C32)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H17ClN2O.C2H2O4/c1-2-13-11-14(7-8-15(13)18)21-10-9-20-12-19-16-5-3-4-6-17(16)20;3-1(4)2(5)6/h3-8,11-12H,2,9-10H2,1H3;(H,3,4)(H,5,6)