1-(3-chloranyl-4-methyl-phenyl)-3-[2-(phenylmethyl)-1,3-dihydroisoindol-5-yl]urea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[2-(phenylmethyl)-1,3-dihydroisoindol-5-yl]urea Openeye Name: 1-(2-benzylisoindolin-5-yl)-3-(3-chloro-4-methyl-phenyl)urea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[2-(phenylmethyl)-1,3-dihydroisoindol-5-yl]urea IUPAC Name: 1-(2-benzyl-1,3-dihydroisoindol-5-yl)-3-(3-chloro-4-methylphenyl)urea Traditional Name: 1-(2-benzylisoindolin-5-yl)-3-(3-chloro-4-methyl-phenyl)urea Formula: C23H22ClN3O MolecularWeight: 391.89328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC3=C(CN(C3)CC4=CC=CC=C4)C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC3=C(CN(C3)CC4=CC=CC=C4)C=C2)Cl

InChI

InChI=1S/C23H22ClN3O/c1-16-7-9-21(12-22(16)24)26-23(28)25-20-10-8-18-14-27(15-19(18)11-20)13-17-5-3-2-4-6-17/h2-12H,13-15H2,1H3,(H2,25,26,28)