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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-(1,3-dioxoisoindolin-5-yl)benzamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-(1,3-dioxoisoindol-5-yl)benzamide Traditional Name: 4-benzyl-N-(1,3-diketoisoindolin-5-yl)benzamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C22H16N2O3/c25-20(23-17-10-11-18-19(13-17)22(27)24-21(18)26)16-8-6-15(7-9-16)12-14-4-2-1-3-5-14/h1-11,13H,12H2,(H,23,25)(H,24,26,27)