1,3-bis(oxidanylidene)-2-[3-(phenylcarbonyl)phenyl]-N-(phenylmethyl)isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-2-[3-(phenylcarbonyl)phenyl]-N-(phenylmethyl)isoindole-5-carboxamide Openeye Name: 2-(3-benzoylphenyl)-N-benzyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(3-benzoylphenyl)-1,3-dioxo-N-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-(3-benzoylphenyl)-N-benzyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(3-benzoylphenyl)-N-benzyl-1,3-diketo-isoindoline-5-carboxamide Formula: C29H20N2O4 MolecularWeight: 460.4801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC(=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC(=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H20N2O4/c32-26(20-10-5-2-6-11-20)21-12-7-13-23(16-21)31-28(34)24-15-14-22(17-25(24)29(31)35)27(33)30-18-19-8-3-1-4-9-19/h1-17H,18H2,(H,30,33)