4-methyl-N-[3,5,6,6-tetrakis(chloranyl)-2,5-dimethyl-4-oxidanylidene-cyclohex-2-en-1-ylidene]benzamide

Systemtic Name: 4-methyl-N-[3,5,6,6-tetrakis(chloranyl)-2,5-dimethyl-4-oxidanylidene-cyclohex-2-en-1-ylidene]benzamide Openeye Name: 4-methyl-N-(3,5,6,6-tetrachloro-2,5-dimethyl-4-oxo-cyclohex-2-en-1-ylidene)benzamide CAS Name: 4-methyl-N-(3,5,6,6-tetrachloro-2,5-dimethyl-4-oxo-1-cyclohex-2-enylidene)benzamide IUPAC Name: 4-methyl-N-(3,5,6,6-tetrachloro-2,5-dimethyl-4-oxocyclohex-2-en-1-ylidene)benzamide Traditional Name: 4-methyl-N-(3,5,6,6-tetrachloro-4-keto-2,5-dimethyl-cyclohex-2-en-1-ylidene)benzamide Formula: C16H13Cl4NO2 MolecularWeight: 393.09192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C2C(=C(C(=O)C(C2(Cl)Cl)(C)Cl)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C2C(=C(C(=O)C(C2(Cl)Cl)(C)Cl)Cl)C

InChI

InChI=1S/C16H13Cl4NO2/c1-8-4-6-10(7-5-8)14(23)21-12-9(2)11(17)13(22)15(3,18)16(12,19)20/h4-7H,1-3H3