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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(5-chloranyl-2-oxidanyl-phenyl)benzamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-4-[(1,3-dioxoisoindolin-2-yl)methyl]benzamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-4-[(1,3-dioxo-2-isoindolyl)methyl]benzamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-4-[(1,3-dioxoisoindol-2-yl)methyl]benzamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-4-(phthalimidomethyl)benzamide Formula: C22H15ClN2O4 MolecularWeight: 406.8185

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C22H15ClN2O4/c23-15-9-10-19(26)18(11-15)24-20(27)14-7-5-13(6-8-14)12-25-21(28)16-3-1-2-4-17(16)22(25)29/h1-11,26H,12H2,(H,24,27)