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

Systemtic Name: 3,4-dimethoxy-N-[2,3,5-tris(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]benzamide Openeye Name: 3,4-dimethoxy-N-(2,3,5-trichloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)benzamide CAS Name: 3,4-dimethoxy-N-(2,3,5-trichloro-4-oxo-1-cyclohexa-2,5-dienylidene)benzamide IUPAC Name: 3,4-dimethoxy-N-(2,3,5-trichloro-4-oxocyclohexa-2,5-dien-1-ylidene)benzamide Traditional Name: 3,4-dimethoxy-N-(2,3,5-trichloro-4-keto-cyclohexa-2,5-dien-1-ylidene)benzamide Formula: C15H10Cl3NO4 MolecularWeight: 374.6032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N=C2C=C(C(=O)C(=C2Cl)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N=C2C=C(C(=O)C(=C2Cl)Cl)Cl)OC

InChI

InChI=1S/C15H10Cl3NO4/c1-22-10-4-3-7(5-11(10)23-2)15(21)19-9-6-8(16)14(20)13(18)12(9)17/h3-6H,1-2H3