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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-N-phenylbenzamide Traditional Name: N-phenyl-2-[(2-phthalimidoacetyl)amino]benzamide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17N3O4/c27-20(14-26-22(29)16-10-4-5-11-17(16)23(26)30)25-19-13-7-6-12-18(19)21(28)24-15-8-2-1-3-9-15/h1-13H,14H2,(H,24,28)(H,25,27)