4-(4-chlorophenyl)-2-[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]-1H-imidazole-5-carboxylic acid

Systemtic Name: 4-(4-chlorophenyl)-2-[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]-1H-imidazole-5-carboxylic acid Openeye Name: 4-(4-chlorophenyl)-2-[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]-1H-imidazole-5-carboxylic acid CAS Name: 4-(4-chlorophenyl)-2-[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]-1H-imidazole-5-carboxylic acid IUPAC Name: 4-(4-chlorophenyl)-2-[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]-1H-imidazole-5-carboxylic acid Traditional Name: 4-(4-chlorophenyl)-2-[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]-1H-imidazole-5-carboxylic acid Formula: C23H25ClN2O6 MolecularWeight: 460.9074

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCCOC1=CC=C(C=C1)C2=NC(=C(N2)C(=O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCOCCOCCOC1=CC=C(C=C1)C2=NC(=C(N2)C(=O)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H25ClN2O6/c1-29-10-11-30-12-13-31-14-15-32-19-8-4-17(5-9-19)22-25-20(21(26-22)23(27)28)16-2-6-18(24)7-3-16/h2-9H,10-15H2,1H3,(H,25,26)(H,27,28)