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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

InChI

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