1,3-bis(oxidanylidene)-N,2-bis(2-phenylphenyl)isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-N,2-bis(2-phenylphenyl)isoindole-5-carboxamide Openeye Name: 1,3-dioxo-N,2-bis(2-phenylphenyl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N,2-bis(2-phenylphenyl)-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-N,2-bis(2-phenylphenyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N,2-bis(2-phenylphenyl)isoindoline-5-carboxamide Formula: C33H22N2O3 MolecularWeight: 494.53938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C33H22N2O3/c36-31(34-29-17-9-7-15-25(29)22-11-3-1-4-12-22)24-19-20-27-28(21-24)33(38)35(32(27)37)30-18-10-8-16-26(30)23-13-5-2-6-14-23/h1-21H,(H,34,36)