3-[2-(4-chloranyl-2-oxidanyl-phenyl)-1-oxidanylidene-3H-isoindol-5-yl]-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: 3-[2-(4-chloranyl-2-oxidanyl-phenyl)-1-oxidanylidene-3H-isoindol-5-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[2-(4-chloro-2-hydroxy-phenyl)-1-oxo-isoindolin-5-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[2-(4-chloro-2-hydroxyphenyl)-1-oxo-3H-isoindol-5-yl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[2-(4-chloro-2-hydroxyphenyl)-1-oxo-3H-isoindol-5-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[2-(4-chloro-2-hydroxy-phenyl)-1-keto-isoindolin-5-yl]-N-cyclopropyl-4-methyl-benzamide Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C4)C5=C(C=C(C=C5)Cl)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C4)C5=C(C=C(C=C5)Cl)O

InChI

InChI=1S/C25H21ClN2O3/c1-14-2-3-16(24(30)27-19-6-7-19)11-21(14)15-4-8-20-17(10-15)13-28(25(20)31)22-9-5-18(26)12-23(22)29/h2-5,8-12,19,29H,6-7,13H2,1H3,(H,27,30)