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

Systemtic Name: N-(4-phenyldiazenylphenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(4-phenylazophenyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(4-phenyldiazenylphenyl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(4-phenyldiazenylphenyl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(4-phenylazophenyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C20H14Cl3N3O2 MolecularWeight: 434.70306

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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(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C20H14Cl3N3O2/c21-16-10-18(23)19(11-17(16)22)28-12-20(27)24-13-6-8-15(9-7-13)26-25-14-4-2-1-3-5-14/h1-11H,12H2,(H,24,27)