1-(4-chlorophenyl)-3-[2-(phenylmethyl)-1,3-dihydroisoindol-5-yl]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(phenylmethyl)-1,3-dihydroisoindol-5-yl]urea Openeye Name: 1-(2-benzylisoindolin-5-yl)-3-(4-chlorophenyl)urea CAS Name: 1-(4-chlorophenyl)-3-[2-(phenylmethyl)-1,3-dihydroisoindol-5-yl]urea IUPAC Name: 1-(2-benzyl-1,3-dihydroisoindol-5-yl)-3-(4-chlorophenyl)urea Traditional Name: 1-(2-benzylisoindolin-5-yl)-3-(4-chlorophenyl)urea Formula: C22H20ClN3O MolecularWeight: 377.8667

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1CC3=CC=CC=C3)C=C(C=C2)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2=C(CN1CC3=CC=CC=C3)C=C(C=C2)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O/c23-19-7-10-20(11-8-19)24-22(27)25-21-9-6-17-14-26(15-18(17)12-21)13-16-4-2-1-3-5-16/h1-12H,13-15H2,(H2,24,25,27)