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

Systemtic Name: 1-(2-chlorophenyl)-3-[4-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea Openeye Name: 1-(2-chlorophenyl)-3-[4-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea CAS Name: 1-(2-chlorophenyl)-3-[4-[2-(1-phenyl-2-benzimidazolyl)ethyl]phenyl]urea IUPAC Name: 1-(2-chlorophenyl)-3-[4-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea Traditional Name: 1-(2-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=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CCC4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5Cl

InChI

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