N-[4-[5-benzamido-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]benzamide

Systemtic Name: N-[4-[5-benzamido-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]benzamide Openeye Name: N-[4-(5-benzamido-1,3-dioxo-isoindolin-2-yl)phenyl]benzamide CAS Name: N-[4-(5-benzamido-1,3-dioxo-2-isoindolyl)phenyl]benzamide IUPAC Name: N-[4-(5-benzamido-1,3-dioxoisoindol-2-yl)phenyl]benzamide Traditional Name: N-[4-(5-benzamido-1,3-diketo-isoindolin-2-yl)phenyl]benzamide Formula: C28H19N3O4 MolecularWeight: 461.46816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H19N3O4/c32-25(18-7-3-1-4-8-18)29-20-11-14-22(15-12-20)31-27(34)23-16-13-21(17-24(23)28(31)35)30-26(33)19-9-5-2-6-10-19/h1-17H,(H,29,32)(H,30,33)