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

Systemtic Name: N-[(5S,6R)-3,5,6-tris(bromanyl)-2,5-dimethyl-4-oxidanylidene-cyclohex-2-en-1-ylidene]benzamide Openeye Name: N-[(5S,6R)-3,5,6-tribromo-2,5-dimethyl-4-oxo-cyclohex-2-en-1-ylidene]benzamide CAS Name: N-[(5S,6R)-3,5,6-tribromo-2,5-dimethyl-4-oxo-1-cyclohex-2-enylidene]benzamide IUPAC Name: N-[(5S,6R)-3,5,6-tribromo-2,5-dimethyl-4-oxocyclohex-2-en-1-ylidene]benzamide Traditional Name: N-[(5S,6R)-3,5,6-tribromo-4-keto-2,5-dimethyl-cyclohex-2-en-1-ylidene]benzamide Formula: C15H12Br3NO2 MolecularWeight: 477.97328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=O)[C@]([C@@H](C1=NC(=O)C2=CC=CC=C2)Br)(C)Br)Br

InChI

InChI=1S/C15H12Br3NO2/c1-8-10(16)13(20)15(2,18)12(17)11(8)19-14(21)9-6-4-3-5-7-9/h3-7,12H,1-2H3/t12-,15-/m1/s1