2-(2-bromanyl-4-ethyl-phenoxy)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(4-phenylazophenyl)acetamide Formula: C22H20BrN3O2 MolecularWeight: 438.3171

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)Br

InChI

InChI=1S/C22H20BrN3O2/c1-2-16-8-13-21(20(23)14-16)28-15-22(27)24-17-9-11-19(12-10-17)26-25-18-6-4-3-5-7-18/h3-14H,2,15H2,1H3,(H,24,27)