2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(4-phenylazophenyl)acetamide Formula: C22H20BrN3O2 MolecularWeight: 438.3171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C)Br

InChI

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