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

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

Systemtic Name:1-[5-[1-(2-chlorophenyl)-3-methyl-2-oxidanylidene-benzimidazol-5-yl]-4-(3-methylphenyl)-1H-imidazol-2-yl]urea
Openeye Name:[5-[1-(2-chlorophenyl)-3-methyl-2-oxo-benzimidazol-5-yl]-4-(m-tolyl)-1H-imidazol-2-yl]urea
CAS Name:[5-[1-(2-chlorophenyl)-3-methyl-2-oxo-5-benzimidazolyl]-4-(3-methylphenyl)-1H-imidazol-2-yl]urea
IUPAC Name:[5-[1-(2-chlorophenyl)-3-methyl-2-oxobenzimidazol-5-yl]-4-(3-methylphenyl)-1H-imidazol-2-yl]urea
Traditional Name:[5-[1-(2-chlorophenyl)-2-keto-3-methyl-benzimidazol-5-yl]-4-(m-tolyl)-1H-imidazol-2-yl]urea
Formula: C25H21ClN6O2
MolecularWeight: 472.92624
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H21ClN6O2/c1-14-6-5-7-15(12-14)21-22(29-24(28-21)30-23(27)33)16-10-11-19-20(13-16)31(2)25(34)32(19)18-9-4-3-8-17(18)26/h3-13H,1-2H3,(H4,27,28,29,30,33)


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