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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-hydroxyphenyl)benzamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(2-hydroxyphenyl)benzamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(2-hydroxyphenyl)benzamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(2-hydroxyphenyl)benzamide Traditional Name: N-(2-hydroxyphenyl)-3-phthalimido-benzamide Formula: C21H14N2O4 MolecularWeight: 358.34686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4O

InChI

InChI=1S/C21H14N2O4/c24-18-11-4-3-10-17(18)22-19(25)13-6-5-7-14(12-13)23-20(26)15-8-1-2-9-16(15)21(23)27/h1-12,24H,(H,22,25)