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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-4-phenyl-benzamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)-4-phenyl-benzamide CAS Name: N-(1,3-dioxo-2-phenyl-4-isoindolyl)-4-phenylbenzamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-4-yl)-4-phenylbenzamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-4-yl)-4-phenyl-benzamide Formula: C27H18N2O3 MolecularWeight: 418.44342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C(=O)N(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C27H18N2O3/c30-25(20-16-14-19(15-17-20)18-8-3-1-4-9-18)28-23-13-7-12-22-24(23)27(32)29(26(22)31)21-10-5-2-6-11-21/h1-17H,(H,28,30)