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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N2O/c1-3-13(2)19(25)18-12-24(15-10-8-14(21)9-11-15)20(23-18)16-6-4-5-7-17(16)22/h4-13H,3H2,1-2H3