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

Systemtic Name: N-[3,5,5,6-tetrakis(bromanyl)-2,6-dimethyl-4-oxidanylidene-cyclohex-2-en-1-ylidene]benzamide Openeye Name: N-(3,5,5,6-tetrabromo-2,6-dimethyl-4-oxo-cyclohex-2-en-1-ylidene)benzamide CAS Name: N-(3,5,5,6-tetrabromo-2,6-dimethyl-4-oxo-1-cyclohex-2-enylidene)benzamide IUPAC Name: N-(3,5,5,6-tetrabromo-2,6-dimethyl-4-oxocyclohex-2-en-1-ylidene)benzamide Traditional Name: N-(3,5,5,6-tetrabromo-4-keto-2,6-dimethyl-cyclohex-2-en-1-ylidene)benzamide Formula: C15H11Br4NO2 MolecularWeight: 556.86934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(C(C1=NC(=O)C2=CC=CC=C2)(C)Br)(Br)Br)Br

Isomeric SMILES

CC1=C(C(=O)C(C(C1=NC(=O)C2=CC=CC=C2)(C)Br)(Br)Br)Br

InChI

InChI=1S/C15H11Br4NO2/c1-8-10(16)12(21)15(18,19)14(2,17)11(8)20-13(22)9-6-4-3-5-7-9/h3-7H,1-2H3