N-[1,3,7,8-tetrakis(chloranyl)dibenzothiophen-2-yl]ethanamide

Systemtic Name: N-[1,3,7,8-tetrakis(chloranyl)dibenzothiophen-2-yl]ethanamide Openeye Name: N-(1,3,7,8-tetrachlorodibenzothiophen-2-yl)acetamide CAS Name: N-(1,3,7,8-tetrachloro-2-dibenzothiophenyl)acetamide IUPAC Name: N-(1,3,7,8-tetrachlorodibenzothiophen-2-yl)acetamide Traditional Name: N-(1,3,7,8-tetrachlorodibenzothiophen-2-yl)acetamide Formula: C14H7Cl4NOS MolecularWeight: 379.08848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1Cl)C3=CC(=C(C=C3S2)Cl)Cl)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1Cl)C3=CC(=C(C=C3S2)Cl)Cl)Cl

InChI

InChI=1S/C14H7Cl4NOS/c1-5(20)19-14-9(17)4-11-12(13(14)18)6-2-7(15)8(16)3-10(6)21-11/h2-4H,1H3,(H,19,20)