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

Systemtic Name: 4-methyl-N-[(5S,6R)-3,5,6-tris(chloranyl)-5-methyl-4-oxidanylidene-2-propan-2-yl-cyclohex-2-en-1-ylidene]benzamide Openeye Name: 4-methyl-N-[(5S,6R)-3,5,6-trichloro-2-isopropyl-5-methyl-4-oxo-cyclohex-2-en-1-ylidene]benzamide CAS Name: 4-methyl-N-[(5S,6R)-3,5,6-trichloro-5-methyl-4-oxo-2-propan-2-yl-1-cyclohex-2-enylidene]benzamide IUPAC Name: 4-methyl-N-[(5S,6R)-3,5,6-trichloro-5-methyl-4-oxo-2-propan-2-ylcyclohex-2-en-1-ylidene]benzamide Traditional Name: 4-methyl-N-[(5S,6R)-3,5,6-trichloro-2-isopropyl-4-keto-5-methyl-cyclohex-2-en-1-ylidene]benzamide Formula: C18H18Cl3NO2 MolecularWeight: 386.70002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C2C(C(C(=O)C(=C2C(C)C)Cl)(C)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C2[C@H]([C@@](C(=O)C(=C2C(C)C)Cl)(C)Cl)Cl

InChI

InChI=1S/C18H18Cl3NO2/c1-9(2)12-13(19)16(23)18(4,21)15(20)14(12)22-17(24)11-7-5-10(3)6-8-11/h5-9,15H,1-4H3/t15-,18-/m1/s1