N-[(5S,6R)-3,5,6-tris(chloranyl)-5-methyl-4-oxidanylidene-2-propan-2-yl-cyclohex-2-en-1-ylidene]benzamide

Systemtic Name: N-[(5S,6R)-3,5,6-tris(chloranyl)-5-methyl-4-oxidanylidene-2-propan-2-yl-cyclohex-2-en-1-ylidene]benzamide Openeye Name: N-[(5S,6R)-3,5,6-trichloro-2-isopropyl-5-methyl-4-oxo-cyclohex-2-en-1-ylidene]benzamide CAS Name: N-[(5S,6R)-3,5,6-trichloro-5-methyl-4-oxo-2-propan-2-yl-1-cyclohex-2-enylidene]benzamide IUPAC Name: N-[(5S,6R)-3,5,6-trichloro-5-methyl-4-oxo-2-propan-2-ylcyclohex-2-en-1-ylidene]benzamide Traditional Name: N-[(5S,6R)-3,5,6-trichloro-2-isopropyl-4-keto-5-methyl-cyclohex-2-en-1-ylidene]benzamide Formula: C17H16Cl3NO2 MolecularWeight: 372.67344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=O)C(C(C1=NC(=O)C2=CC=CC=C2)Cl)(C)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl3NO2/c1-9(2)11-12(18)15(22)17(3,20)14(19)13(11)21-16(23)10-7-5-4-6-8-10/h4-9,14H,1-3H3/t14-,17-/m1/s1