N-[2-(4-hydroxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide

Systemtic Name: N-[2-(4-hydroxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide Openeye Name: N-[2-(4-hydroxyphenyl)-1,3-dioxo-isoindolin-5-yl]benzamide CAS Name: N-[2-(4-hydroxyphenyl)-1,3-dioxo-5-isoindolyl]benzamide IUPAC Name: N-[2-(4-hydroxyphenyl)-1,3-dioxoisoindol-5-yl]benzamide Traditional Name: N-[2-(4-hydroxyphenyl)-1,3-diketo-isoindolin-5-yl]benzamide Formula: C21H14N2O4 MolecularWeight: 358.34686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)O

InChI

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