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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-(1,3-dioxoisoindolin-5-yl)benzamide CAS Name: 4-benzoyl-N-(1,3-dioxo-5-isoindolyl)benzamide IUPAC Name: 4-benzoyl-N-(1,3-dioxoisoindol-5-yl)benzamide Traditional Name: 4-benzoyl-N-(1,3-diketoisoindolin-5-yl)benzamide Formula: C22H14N2O4 MolecularWeight: 370.35756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C22H14N2O4/c25-19(13-4-2-1-3-5-13)14-6-8-15(9-7-14)20(26)23-16-10-11-17-18(12-16)22(28)24-21(17)27/h1-12H,(H,23,26)(H,24,27,28)