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

Systemtic Name: 4-methyl-N-[2,3,6-tris(chloranyl)-5-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]benzamide Openeye Name: 4-methyl-N-(2,3,6-trichloro-5-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)benzamide CAS Name: 4-methyl-N-(2,3,6-trichloro-5-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)benzamide IUPAC Name: 4-methyl-N-(2,3,6-trichloro-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)benzamide Traditional Name: 4-methyl-N-(2,3,6-trichloro-4-keto-5-methyl-cyclohexa-2,5-dien-1-ylidene)benzamide Formula: C15H10Cl3NO2 MolecularWeight: 342.6044

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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)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl3NO2/c1-7-3-5-9(6-4-7)15(21)19-13-10(16)8(2)14(20)12(18)11(13)17/h3-6H,1-2H3