1-[2-(2-chlorophenyl)-1-(4-chlorophenyl)imidazol-4-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[2-(2-chlorophenyl)-1-(4-chlorophenyl)imidazol-4-yl]-3-methyl-butan-1-one Openeye Name: 1-[2-(2-chlorophenyl)-1-(4-chlorophenyl)imidazol-4-yl]-3-methyl-butan-1-one CAS Name: 1-[2-(2-chlorophenyl)-1-(4-chlorophenyl)-4-imidazolyl]-3-methyl-1-butanone IUPAC Name: 1-[2-(2-chlorophenyl)-1-(4-chlorophenyl)imidazol-4-yl]-3-methylbutan-1-one Traditional Name: 1-[2-(2-chlorophenyl)-1-(4-chlorophenyl)imidazol-4-yl]-3-methyl-butan-1-one Formula: C20H18Cl2N2O MolecularWeight: 373.27572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=CN(C(=N1)C2=CC=CC=C2Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC(=O)C1=CN(C(=N1)C2=CC=CC=C2Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18Cl2N2O/c1-13(2)11-19(25)18-12-24(15-9-7-14(21)8-10-15)20(23-18)16-5-3-4-6-17(16)22/h3-10,12-13H,11H2,1-2H3