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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-hydroxyethyl)benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2-hydroxyethyl)benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2-hydroxyethyl)benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2-hydroxyethyl)benzamide Traditional Name: N-(2-hydroxyethyl)-4-phthalimido-benzamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NCCO

InChI

InChI=1S/C17H14N2O4/c20-10-9-18-15(21)11-5-7-12(8-6-11)19-16(22)13-3-1-2-4-14(13)17(19)23/h1-8,20H,9-10H2,(H,18,21)