N-[2,3,5,6-tetrakis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]ethanamide

Systemtic Name: N-[2,3,5,6-tetrakis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]ethanamide Openeye Name: N-(2,3,5,6-tetrachloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)acetamide CAS Name: N-(2,3,5,6-tetrachloro-4-oxo-1-cyclohexa-2,5-dienylidene)acetamide IUPAC Name: N-(2,3,5,6-tetrachloro-4-oxocyclohexa-2,5-dien-1-ylidene)acetamide Traditional Name: N-(2,3,5,6-tetrachloro-4-keto-cyclohexa-2,5-dien-1-ylidene)acetamide Formula: C8H3Cl4NO2 MolecularWeight: 286.92692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C(=C(C(=O)C(=C1Cl)Cl)Cl)Cl

Isomeric SMILES

CC(=O)N=C1C(=C(C(=O)C(=C1Cl)Cl)Cl)Cl

InChI

InChI=1S/C8H3Cl4NO2/c1-2(14)13-7-3(9)5(11)8(15)6(12)4(7)10/h1H3