2-[3,5-bis(chloranyl)phenoxy]-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(3,5-dichlorophenoxy)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(3,5-dichlorophenoxy)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(3,5-dichlorophenoxy)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(3,5-dichlorophenoxy)-N-(4-phenylazophenyl)acetamide Formula: C20H15Cl2N3O2 MolecularWeight: 400.258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15Cl2N3O2/c21-14-10-15(22)12-19(11-14)27-13-20(26)23-16-6-8-18(9-7-16)25-24-17-4-2-1-3-5-17/h1-12H,13H2,(H,23,26)