2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-hydroxyphenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-hydroxyphenyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-hydroxyphenyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-hydroxyphenyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-hydroxyphenyl)acetamide Traditional Name: N-(2-hydroxyphenyl)-2-phthalimido-acetamide Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C16H12N2O4/c19-13-8-4-3-7-12(13)17-14(20)9-18-15(21)10-5-1-2-6-11(10)16(18)22/h1-8,19H,9H2,(H,17,20)