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

Systemtic Name: N-[2,3,5,6-tetrakis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]benzamide Openeye Name: N-(2,3,5,6-tetrachloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)benzamide CAS Name: N-(2,3,5,6-tetrachloro-4-oxo-1-cyclohexa-2,5-dienylidene)benzamide IUPAC Name: N-(2,3,5,6-tetrachloro-4-oxocyclohexa-2,5-dien-1-ylidene)benzamide Traditional Name: N-(2,3,5,6-tetrachloro-4-keto-cyclohexa-2,5-dien-1-ylidene)benzamide Formula: C13H5Cl4NO2 MolecularWeight: 348.9963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H5Cl4NO2/c14-7-9(16)12(19)10(17)8(15)11(7)18-13(20)6-4-2-1-3-5-6/h1-5H