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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C3CNC(=O)C3=CC=C2)NC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C3CNC(=O)C3=CC=C2)NC(=O)NC4=CC(=CC=C4)Cl

InChI

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