1-[2-[1-(4-chlorophenyl)-1-oxidanyl-3-oxidanylidene-isoindol-2-yl]ethyl]-3-phenyl-urea

Systemtic Name: 1-[2-[1-(4-chlorophenyl)-1-oxidanyl-3-oxidanylidene-isoindol-2-yl]ethyl]-3-phenyl-urea Openeye Name: 1-[2-[1-(4-chlorophenyl)-1-hydroxy-3-oxo-isoindolin-2-yl]ethyl]-3-phenyl-urea CAS Name: 1-[2-[1-(4-chlorophenyl)-1-hydroxy-3-oxo-2-isoindolyl]ethyl]-3-phenylurea IUPAC Name: 1-[2-[1-(4-chlorophenyl)-1-hydroxy-3-oxoisoindol-2-yl]ethyl]-3-phenylurea Traditional Name: 1-[2-[1-(4-chlorophenyl)-1-hydroxy-3-keto-isoindolin-2-yl]ethyl]-3-phenyl-urea Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCN2C(=O)C3=CC=CC=C3C2(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCN2C(=O)C3=CC=CC=C3C2(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H20ClN3O3/c24-17-12-10-16(11-13-17)23(30)20-9-5-4-8-19(20)21(28)27(23)15-14-25-22(29)26-18-6-2-1-3-7-18/h1-13,30H,14-15H2,(H2,25,26,29)