1-(4-chlorophenyl)-3-[4-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[4-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]urea Openeye Name: 1-(4-chlorophenyl)-3-[4-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]urea CAS Name: 1-(4-chlorophenyl)-3-[4-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[4-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]urea Traditional Name: 1-(4-chlorophenyl)-3-[4-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]urea Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CCC3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CCC3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN4O/c1-15-2-12-20-21(14-15)28-22(27-20)13-5-16-3-8-18(9-4-16)25-23(29)26-19-10-6-17(24)7-11-19/h2-4,6-12,14H,5,13H2,1H3,(H,27,28)(H2,25,26,29)