1-[2-(4-chloranylnaphthalen-1-yl)oxyethyl]benzimidazole; ethanedioic acid

Systemtic Name: 1-[2-(4-chloranylnaphthalen-1-yl)oxyethyl]benzimidazole; ethanedioic acid Openeye Name: 1-[2-[(4-chloro-1-naphthyl)oxy]ethyl]benzimidazole; oxalic acid CAS Name: 1-[2-[(4-chloro-1-naphthalenyl)oxy]ethyl]benzimidazole; oxalic acid IUPAC Name: 1-[2-(4-chloronaphthalen-1-yl)oxyethyl]benzimidazole; oxalic acid Traditional Name: 1-[2-(4-chloro-1-naphthoxy)ethyl]benzimidazole; oxalic acid Formula: C21H17ClN2O5 MolecularWeight: 412.82308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCCN3C=NC4=CC=CC=C43.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCCN3C=NC4=CC=CC=C43.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H15ClN2O.C2H2O4/c20-16-9-10-19(15-6-2-1-5-14(15)16)23-12-11-22-13-21-17-7-3-4-8-18(17)22;3-1(4)2(5)6/h1-10,13H,11-12H2;(H,3,4)(H,5,6)