2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(4-phenylazophenyl)acetamide Formula: C23H22BrN3O2 MolecularWeight: 452.34368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrN3O2/c1-16(2)21-14-17(24)8-13-22(21)29-15-23(28)25-18-9-11-20(12-10-18)27-26-19-6-4-3-5-7-19/h3-14,16H,15H2,1-2H3,(H,25,28)