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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NC2=CC(=CC=C2)Cl)C3=C4CNC(=O)C4=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NC2=CC(=CC=C2)Cl)C3=C4CNC(=O)C4=CC=C3

InChI

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