4-(3,4-dichlorophenyl)-5-(4-methylphenyl)-1,3-dihydroimidazol-2-one

Systemtic Name: 4-(3,4-dichlorophenyl)-5-(4-methylphenyl)-1,3-dihydroimidazol-2-one Openeye Name: 4-(3,4-dichlorophenyl)-5-(p-tolyl)-1,3-dihydroimidazol-2-one CAS Name: 4-(3,4-dichlorophenyl)-5-(4-methylphenyl)-1,3-dihydroimidazol-2-one IUPAC Name: 4-(3,4-dichlorophenyl)-5-(4-methylphenyl)-1,3-dihydroimidazol-2-one Traditional Name: 4-(3,4-dichlorophenyl)-5-(p-tolyl)-4-imidazolin-2-one Formula: C16H12Cl2N2O MolecularWeight: 319.18528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NC(=O)N2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NC(=O)N2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O/c1-9-2-4-10(5-3-9)14-15(20-16(21)19-14)11-6-7-12(17)13(18)8-11/h2-8H,1H3,(H2,19,20,21)