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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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