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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(4-phenylazophenyl)acetamide Formula: C20H15BrClN3O2 MolecularWeight: 444.709

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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(C=C(C=C3)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrClN3O2/c21-14-6-11-19(18(22)12-14)27-13-20(26)23-15-7-9-17(10-8-15)25-24-16-4-2-1-3-5-16/h1-12H,13H2,(H,23,26)