2,2,2-tris(chloranyl)-N-[(1R,5R)-2-methyl-5-propan-2-yl-cyclohex-2-en-1-yl]ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-[(1R,5R)-2-methyl-5-propan-2-yl-cyclohex-2-en-1-yl]ethanamide Openeye Name: 2,2,2-trichloro-N-[(1R,5R)-5-isopropyl-2-methyl-cyclohex-2-en-1-yl]acetamide CAS Name: 2,2,2-trichloro-N-[(1R,5R)-2-methyl-5-propan-2-yl-1-cyclohex-2-enyl]acetamide IUPAC Name: 2,2,2-trichloro-N-[(1R,5R)-2-methyl-5-propan-2-ylcyclohex-2-en-1-yl]acetamide Traditional Name: 2,2,2-trichloro-N-[(1R,5R)-5-isopropyl-2-methyl-cyclohex-2-en-1-yl]acetamide Formula: C12H18Cl3NO MolecularWeight: 298.63642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1NC(=O)C(Cl)(Cl)Cl)C(C)C

Isomeric SMILES

CC1=CC[C@H](C[C@H]1NC(=O)C(Cl)(Cl)Cl)C(C)C

InChI

InChI=1S/C12H18Cl3NO/c1-7(2)9-5-4-8(3)10(6-9)16-11(17)12(13,14)15/h4,7,9-10H,5-6H2,1-3H3,(H,16,17)/t9-,10-/m1/s1