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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NN3C(=O)C4=CC=CC=C4C3=O

InChI

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