1,3-bis(oxidanylidene)-N,2-bis(4-phenyldiazenylphenyl)isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-N,2-bis(4-phenyldiazenylphenyl)isoindole-5-carboxamide Openeye Name: 1,3-dioxo-N,2-bis(4-phenylazophenyl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N,2-bis(4-phenyldiazenylphenyl)-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-N,2-bis(4-phenyldiazenylphenyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N,2-bis(4-phenylazophenyl)isoindoline-5-carboxamide Formula: C33H22N6O3 MolecularWeight: 550.56618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)N=NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)N=NC6=CC=CC=C6

InChI

InChI=1S/C33H22N6O3/c40-31(34-23-12-14-26(15-13-23)37-35-24-7-3-1-4-8-24)22-11-20-29-30(21-22)33(42)39(32(29)41)28-18-16-27(17-19-28)38-36-25-9-5-2-6-10-25/h1-21H,(H,34,40)