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

Systemtic Name: N-(3-hydroxyphenyl)-1,3-bis(oxidanylidene)-2-(4-phenyldiazenylphenyl)isoindole-5-carboxamide Openeye Name: N-(3-hydroxyphenyl)-1,3-dioxo-2-(4-phenylazophenyl)isoindoline-5-carboxamide CAS Name: N-(3-hydroxyphenyl)-1,3-dioxo-2-(4-phenyldiazenylphenyl)-5-isoindolecarboxamide IUPAC Name: N-(3-hydroxyphenyl)-1,3-dioxo-2-(4-phenyldiazenylphenyl)isoindole-5-carboxamide Traditional Name: N-(3-hydroxyphenyl)-1,3-diketo-2-(4-phenylazophenyl)isoindoline-5-carboxamide Formula: C27H18N4O4 MolecularWeight: 462.45622

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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=C5)O

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=C5)O

InChI

InChI=1S/C27H18N4O4/c32-22-8-4-7-20(16-22)28-25(33)17-9-14-23-24(15-17)27(35)31(26(23)34)21-12-10-19(11-13-21)30-29-18-5-2-1-3-6-18/h1-16,32H,(H,28,33)