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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-phenyl-benzamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-4-phenyl-benzamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-4-phenylbenzamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-4-phenylbenzamide Traditional Name: 4-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=C(C=C2)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

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

InChI

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