N-[3,7,8-tris(chloranyl)dibenzo-p-dioxin-2-yl]ethanamide

Systemtic Name: N-[3,7,8-tris(chloranyl)dibenzo-p-dioxin-2-yl]ethanamide Openeye Name: N-(3,7,8-trichlorodibenzo-p-dioxin-2-yl)acetamide CAS Name: N-(3,7,8-trichloro-2-dibenzo-p-dioxinyl)acetamide IUPAC Name: N-(3,7,8-trichlorodibenzo-p-dioxin-2-yl)acetamide Traditional Name: N-(3,7,8-trichlorodibenzo-p-dioxin-2-yl)acetamide Formula: C14H8Cl3NO3 MolecularWeight: 344.57722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1Cl)OC3=CC(=C(C=C3O2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1Cl)OC3=CC(=C(C=C3O2)Cl)Cl

InChI

InChI=1S/C14H8Cl3NO3/c1-6(19)18-10-5-14-13(4-9(10)17)20-11-2-7(15)8(16)3-12(11)21-14/h2-5H,1H3,(H,18,19)