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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-benzyl-3-phthalimido-benzamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

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