2,2,2-tris(chloranyl)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2,2,2-trichloro-N-(4-phenylazophenyl)acetamide CAS Name: 2,2,2-trichloro-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2,2,2-trichloro-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2,2,2-trichloro-N-(4-phenylazophenyl)acetamide Formula: C14H10Cl3N3O MolecularWeight: 342.6077

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl3N3O/c15-14(16,17)13(21)18-10-6-8-12(9-7-10)20-19-11-4-2-1-3-5-11/h1-9H,(H,18,21)