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

Systemtic Name: 4-methyl-N-[2,3,5,6-tetrakis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]benzamide Openeye Name: 4-methyl-N-(2,3,5,6-tetrachloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)benzamide CAS Name: 4-methyl-N-(2,3,5,6-tetrachloro-4-oxo-1-cyclohexa-2,5-dienylidene)benzamide IUPAC Name: 4-methyl-N-(2,3,5,6-tetrachloro-4-oxocyclohexa-2,5-dien-1-ylidene)benzamide Traditional Name: 4-methyl-N-(2,3,5,6-tetrachloro-4-keto-cyclohexa-2,5-dien-1-ylidene)benzamide Formula: C14H7Cl4NO2 MolecularWeight: 363.02288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C2C(=C(C(=O)C(=C2Cl)Cl)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C2C(=C(C(=O)C(=C2Cl)Cl)Cl)Cl

InChI

InChI=1S/C14H7Cl4NO2/c1-6-2-4-7(5-3-6)14(21)19-12-8(15)10(17)13(20)11(18)9(12)16/h2-5H,1H3