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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(2-hydroxy-4-methyl-phenyl)benzamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(2-hydroxy-4-methylphenyl)benzamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(2-hydroxy-4-methylphenyl)benzamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-phthalimido-benzamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C22H16N2O4/c1-13-9-10-18(19(25)11-13)23-20(26)14-5-4-6-15(12-14)24-21(27)16-7-2-3-8-17(16)22(24)28/h2-12,25H,1H3,(H,23,26)