1-(4-chlorophenyl)-3-[4-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[4-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea Openeye Name: 1-(4-chlorophenyl)-3-[4-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea CAS Name: 1-(4-chlorophenyl)-3-[4-[2-(1-phenyl-2-benzimidazolyl)ethyl]phenyl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[4-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea Traditional Name: 1-(4-chlorophenyl)-3-[4-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea Formula: C28H23ClN4O MolecularWeight: 466.96142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CCC4=CC=C(C=C4)NC(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CCC4=CC=C(C=C4)NC(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H23ClN4O/c29-21-13-17-23(18-14-21)31-28(34)30-22-15-10-20(11-16-22)12-19-27-32-25-8-4-5-9-26(25)33(27)24-6-2-1-3-7-24/h1-11,13-18H,12,19H2,(H2,30,31,34)