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

Systemtic Name: 3-azanyl-N-[2-(4-benzamidophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide Openeye Name: 3-amino-N-[2-(4-benzamidophenyl)-1,3-dioxo-isoindolin-5-yl]benzamide CAS Name: 3-amino-N-[2-(4-benzamidophenyl)-1,3-dioxo-5-isoindolyl]benzamide IUPAC Name: 3-amino-N-[2-(4-benzamidophenyl)-1,3-dioxoisoindol-5-yl]benzamide Traditional Name: 3-amino-N-[2-(4-benzamidophenyl)-1,3-diketo-isoindolin-5-yl]benzamide Formula: C28H20N4O4 MolecularWeight: 476.4828

Click to see the large picture

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)N

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)N

InChI

InChI=1S/C28H20N4O4/c29-19-8-4-7-18(15-19)26(34)31-21-11-14-23-24(16-21)28(36)32(27(23)35)22-12-9-20(10-13-22)30-25(33)17-5-2-1-3-6-17/h1-16H,29H2,(H,30,33)(H,31,34)