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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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