2-(1-bromanylnaphthalen-2-yl)oxy-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(4-phenylazophenyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(4-phenylazophenyl)acetamide Formula: C24H18BrN3O2 MolecularWeight: 460.32262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C24H18BrN3O2/c25-24-21-9-5-4-6-17(21)10-15-22(24)30-16-23(29)26-18-11-13-20(14-12-18)28-27-19-7-2-1-3-8-19/h1-15H,16H2,(H,26,29)