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

Systemtic Name: 1-(3-chlorophenyl)-3-[2-ethyl-4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]urea Openeye Name: 1-(3-chlorophenyl)-3-[2-ethyl-4-(1-oxoisoindolin-4-yl)phenyl]urea CAS Name: 1-(3-chlorophenyl)-3-[2-ethyl-4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]urea IUPAC Name: 1-(3-chlorophenyl)-3-[2-ethyl-4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]urea Traditional Name: 1-(3-chlorophenyl)-3-[2-ethyl-4-(1-ketoisoindolin-4-yl)phenyl]urea Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2=C3CNC(=O)C3=CC=C2)NC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)C2=C3CNC(=O)C3=CC=C2)NC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H20ClN3O2/c1-2-14-11-15(18-7-4-8-19-20(18)13-25-22(19)28)9-10-21(14)27-23(29)26-17-6-3-5-16(24)12-17/h3-12H,2,13H2,1H3,(H,25,28)(H2,26,27,29)