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

Systemtic Name: 1-(2-chlorophenyl)-3-[3-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea Openeye Name: 1-(2-chlorophenyl)-3-[3-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea CAS Name: 1-(2-chlorophenyl)-3-[3-[2-(1-phenyl-2-benzimidazolyl)ethyl]phenyl]urea IUPAC Name: 1-(2-chlorophenyl)-3-[3-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea Traditional Name: 1-(2-chlorophenyl)-3-[3-[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(=CC=C4)NC(=O)NC5=CC=CC=C5Cl

Isomeric SMILES

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

InChI

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