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

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]benzamide Openeye Name: N-[3-(1,3-dioxoisoindolin-2-yl)phenyl]benzamide CAS Name: N-[3-(1,3-dioxo-2-isoindolyl)phenyl]benzamide IUPAC Name: N-[3-(1,3-dioxoisoindol-2-yl)phenyl]benzamide Traditional Name: N-(3-phthalimidophenyl)benzamide Formula: C21H14N2O3 MolecularWeight: 342.34746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H14N2O3/c24-19(14-7-2-1-3-8-14)22-15-9-6-10-16(13-15)23-20(25)17-11-4-5-12-18(17)21(23)26/h1-13H,(H,22,24)