1-(3-chlorophenyl)-1-methyl-3-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]urea

Systemtic Name: 1-(3-chlorophenyl)-1-methyl-3-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]urea Openeye Name: 1-(3-chlorophenyl)-1-methyl-3-[4-(1-oxoisoindolin-4-yl)phenyl]urea CAS Name: 1-(3-chlorophenyl)-1-methyl-3-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]urea IUPAC Name: 1-(3-chlorophenyl)-1-methyl-3-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]urea Traditional Name: 1-(3-chlorophenyl)-3-[4-(1-ketoisoindolin-4-yl)phenyl]-1-methyl-urea Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=C4CNC(=O)C4=CC=C3

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=C4CNC(=O)C4=CC=C3

InChI

InChI=1S/C22H18ClN3O2/c1-26(17-5-2-4-15(23)12-17)22(28)25-16-10-8-14(9-11-16)18-6-3-7-19-20(18)13-24-21(19)27/h2-12H,13H2,1H3,(H,24,27)(H,25,28)