2-[2,4-bis(bromanyl)phenoxy]-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(4-phenylazophenyl)acetamide Formula: C20H15Br2N3O2 MolecularWeight: 489.16

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H15Br2N3O2/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)