1-[2-(4-chlorophenyl)ethyl]-1,3,3-triphenyl-urea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-1,3,3-triphenyl-urea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-1,3,3-triphenyl-urea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-1,3,3-triphenylurea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-1,3,3-triphenylurea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-1,3,3-triphenyl-urea Formula: C27H23ClN2O MolecularWeight: 426.93732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC2=CC=C(C=C2)Cl)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(CCC2=CC=C(C=C2)Cl)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23ClN2O/c28-23-18-16-22(17-19-23)20-21-29(24-10-4-1-5-11-24)27(31)30(25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-19H,20-21H2