1-[4-(4-chloranyl-2,3-dimethyl-phenoxy)butyl]benzimidazole; ethanedioic acid

Systemtic Name: 1-[4-(4-chloranyl-2,3-dimethyl-phenoxy)butyl]benzimidazole; ethanedioic acid Openeye Name: 1-[4-(4-chloro-2,3-dimethyl-phenoxy)butyl]benzimidazole; oxalic acid CAS Name: 1-[4-(4-chloro-2,3-dimethylphenoxy)butyl]benzimidazole; oxalic acid IUPAC Name: 1-[4-(4-chloro-2,3-dimethylphenoxy)butyl]benzimidazole; oxalic acid Traditional Name: 1-[4-(4-chloro-2,3-dimethyl-phenoxy)butyl]benzimidazole; oxalic acid Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Cl)OCCCCN2C=NC3=CC=CC=C32.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=C(C=CC(=C1C)Cl)OCCCCN2C=NC3=CC=CC=C32.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H21ClN2O.C2H2O4/c1-14-15(2)19(10-9-16(14)20)23-12-6-5-11-22-13-21-17-7-3-4-8-18(17)22;3-1(4)2(5)6/h3-4,7-10,13H,5-6,11-12H2,1-2H3;(H,3,4)(H,5,6)