2-[6-[1,3-bis(oxidanylidene)-5-[(4-phenyldiazenylphenyl)carbamoyl]isoindol-2-yl]pyridin-2-yl]-1,3-bis(oxidanylidene)-N-(4-phenyldiazenylphenyl)isoindole-5-carboxamide

Systemtic Name: 2-[6-[1,3-bis(oxidanylidene)-5-[(4-phenyldiazenylphenyl)carbamoyl]isoindol-2-yl]pyridin-2-yl]-1,3-bis(oxidanylidene)-N-(4-phenyldiazenylphenyl)isoindole-5-carboxamide Openeye Name: 2-[6-[1,3-dioxo-5-[(4-phenylazophenyl)carbamoyl]isoindolin-2-yl]-2-pyridyl]-1,3-dioxo-N-(4-phenylazophenyl)isoindoline-5-carboxamide CAS Name: 2-[6-[1,3-dioxo-5-[oxo-(4-phenyldiazenylanilino)methyl]-2-isoindolyl]-2-pyridinyl]-1,3-dioxo-N-(4-phenyldiazenylphenyl)-5-isoindolecarboxamide IUPAC Name: 2-[6-[1,3-dioxo-5-[(4-phenyldiazenylphenyl)carbamoyl]isoindol-2-yl]pyridin-2-yl]-1,3-dioxo-N-(4-phenyldiazenylphenyl)isoindole-5-carboxamide Traditional Name: 2-[6-[1,3-diketo-5-[(4-phenylazophenyl)carbamoyl]isoindolin-2-yl]-2-pyridyl]-1,3-diketo-N-(4-phenylazophenyl)isoindoline-5-carboxamide Formula: C47H29N9O6 MolecularWeight: 815.78986

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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=NC(=CC=C5)N6C(=O)C7=C(C6=O)C=C(C=C7)C(=O)NC8=CC=C(C=C8)N=NC9=CC=CC=C9

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=NC(=CC=C5)N6C(=O)C7=C(C6=O)C=C(C=C7)C(=O)NC8=CC=C(C=C8)N=NC9=CC=CC=C9

InChI

InChI=1S/C47H29N9O6/c57-42(48-30-16-20-34(21-17-30)53-51-32-8-3-1-4-9-32)28-14-24-36-38(26-28)46(61)55(44(36)59)40-12-7-13-41(50-40)56-45(60)37-25-15-29(27-39(37)47(56)62)43(58)49-31-18-22-35(23-19-31)54-52-33-10-5-2-6-11-33/h1-27H,(H,48,57)(H,49,58)