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

Systemtic Name: 1,3-bis(oxidanylidene)-N-phenyl-2-(4-phenyldiazenylphenyl)isoindole-5-carboxamide Openeye Name: 1,3-dioxo-N-phenyl-2-(4-phenylazophenyl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N-phenyl-2-(4-phenyldiazenylphenyl)-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-N-phenyl-2-(4-phenyldiazenylphenyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-phenyl-2-(4-phenylazophenyl)isoindoline-5-carboxamide Formula: C27H18N4O3 MolecularWeight: 446.45682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)N=NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)N=NC5=CC=CC=C5

InChI

InChI=1S/C27H18N4O3/c32-25(28-19-7-3-1-4-8-19)18-11-16-23-24(17-18)27(34)31(26(23)33)22-14-12-21(13-15-22)30-29-20-9-5-2-6-10-20/h1-17H,(H,28,32)