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

Systemtic Name: N-[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-chloranyl-phenyl]-2-oxidanyl-benzamide Openeye Name: N-[4-chloro-2-[(1,3-dioxoisoindolin-2-yl)methyl]phenyl]-2-hydroxy-benzamide CAS Name: N-[4-chloro-2-[(1,3-dioxo-2-isoindolyl)methyl]phenyl]-2-hydroxybenzamide IUPAC Name: N-[4-chloro-2-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]-2-hydroxybenzamide Traditional Name: N-[4-chloro-2-(phthalimidomethyl)phenyl]-2-hydroxy-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=C(C=CC(=C3)Cl)NC(=O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C(C=CC(=C3)Cl)NC(=O)C4=CC=CC=C4O

InChI

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