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

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

Systemtic Name:4-(4-chlorophenyl)-2-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]-1H-imidazole-5-carboxylic acid
Openeye Name:4-(4-chlorophenyl)-2-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]-1H-imidazole-5-carboxylic acid
CAS Name:4-(4-chlorophenyl)-2-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]-1H-imidazole-5-carboxylic acid
IUPAC Name:4-(4-chlorophenyl)-2-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]-1H-imidazole-5-carboxylic acid
Traditional Name:4-(4-chlorophenyl)-2-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]-1H-imidazole-5-carboxylic acid
Formula: C21H21ClN2O5
MolecularWeight: 416.85484
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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOC1=CC=C(C=C1)C2=NC(=C(N2)C(=O)O)C3=CC=C(C=C3)Cl


Isomeric SMILES

COCCOCCOC1=CC=C(C=C1)C2=NC(=C(N2)C(=O)O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C21H21ClN2O5/c1-27-10-11-28-12-13-29-17-8-4-15(5-9-17)20-23-18(19(24-20)21(25)26)14-2-6-16(22)7-3-14/h2-9H,10-13H2,1H3,(H,23,24)(H,25,26)


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