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

Systemtic Name: 1,3-bis(oxidanylidene)-2-(4-phenyldiazenylphenyl)-N-pyridin-2-yl-isoindole-5-carboxamide Openeye Name: 1,3-dioxo-2-(4-phenylazophenyl)-N-(2-pyridyl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-(4-phenyldiazenylphenyl)-N-(2-pyridinyl)-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-2-(4-phenyldiazenylphenyl)-N-pyridin-2-ylisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(4-phenylazophenyl)-N-(2-pyridyl)isoindoline-5-carboxamide Formula: C26H17N5O3 MolecularWeight: 447.44488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NC5=CC=CC=N5

InChI

InChI=1S/C26H17N5O3/c32-24(28-23-8-4-5-15-27-23)17-9-14-21-22(16-17)26(34)31(25(21)33)20-12-10-19(11-13-20)30-29-18-6-2-1-3-7-18/h1-16H,(H,27,28,32)