1-(2-chlorophenyl)-3-methyl-5-[4-(3-methylphenyl)-1H-imidazol-5-yl]benzimidazol-2-one

Systemtic Name: 1-(2-chlorophenyl)-3-methyl-5-[4-(3-methylphenyl)-1H-imidazol-5-yl]benzimidazol-2-one Openeye Name: 1-(2-chlorophenyl)-3-methyl-5-[4-(m-tolyl)-1H-imidazol-5-yl]benzimidazol-2-one CAS Name: 1-(2-chlorophenyl)-3-methyl-5-[4-(3-methylphenyl)-1H-imidazol-5-yl]-2-benzimidazolone IUPAC Name: 1-(2-chlorophenyl)-3-methyl-5-[4-(3-methylphenyl)-1H-imidazol-5-yl]benzimidazol-2-one Traditional Name: 1-(2-chlorophenyl)-3-methyl-5-[4-(m-tolyl)-1H-imidazol-5-yl]benzimidazol-2-one Formula: C24H19ClN4O MolecularWeight: 414.88686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(NC=N2)C3=CC4=C(C=C3)N(C(=O)N4C)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(NC=N2)C3=CC4=C(C=C3)N(C(=O)N4C)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H19ClN4O/c1-15-6-5-7-16(12-15)22-23(27-14-26-22)17-10-11-20-21(13-17)28(2)24(30)29(20)19-9-4-3-8-18(19)25/h3-14H,1-2H3,(H,26,27)