1-[4-(4-chlorophenyl)-2-[4-(2-ethoxyethoxy)phenyl]-1H-imidazol-5-yl]ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)-2-[4-(2-ethoxyethoxy)phenyl]-1H-imidazol-5-yl]ethanone Openeye Name: 1-[4-(4-chlorophenyl)-2-[4-(2-ethoxyethoxy)phenyl]-1H-imidazol-5-yl]ethanone CAS Name: 1-[4-(4-chlorophenyl)-2-[4-(2-ethoxyethoxy)phenyl]-1H-imidazol-5-yl]ethanone IUPAC Name: 1-[4-(4-chlorophenyl)-2-[4-(2-ethoxyethoxy)phenyl]-1H-imidazol-5-yl]ethanone Traditional Name: 1-[4-(4-chlorophenyl)-2-[4-(2-ethoxyethoxy)phenyl]-1H-imidazol-5-yl]ethanone Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C2=NC(=C(N2)C(=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C2=NC(=C(N2)C(=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O3/c1-3-26-12-13-27-18-10-6-16(7-11-18)21-23-19(14(2)25)20(24-21)15-4-8-17(22)9-5-15/h4-11H,3,12-13H2,1-2H3,(H,23,24)