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

Systemtic Name: 1-(3-chlorophenyl)-3-[4-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea Openeye Name: 1-(3-chlorophenyl)-3-[4-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea CAS Name: 1-(3-chlorophenyl)-3-[4-[2-(1-phenyl-2-benzimidazolyl)ethyl]phenyl]urea IUPAC Name: 1-(3-chlorophenyl)-3-[4-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea Traditional Name: 1-(3-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=C5)Cl

Isomeric SMILES

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

InChI

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