2-(2-bromanylphenoxy)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(2-bromophenoxy)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(2-bromophenoxy)-N-(4-phenylazophenyl)acetamide Formula: C20H16BrN3O2 MolecularWeight: 410.26394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3Br

InChI

InChI=1S/C20H16BrN3O2/c21-18-8-4-5-9-19(18)26-14-20(25)22-15-10-12-17(13-11-15)24-23-16-6-2-1-3-7-16/h1-13H,14H2,(H,22,25)