2,2,2-tris(chloranyl)-N-[(1R)-1-cyclohexylprop-2-enyl]ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-[(1R)-1-cyclohexylprop-2-enyl]ethanamide Openeye Name: 2,2,2-trichloro-N-[(1R)-1-cyclohexylallyl]acetamide CAS Name: 2,2,2-trichloro-N-[(1R)-1-cyclohexylprop-2-enyl]acetamide IUPAC Name: 2,2,2-trichloro-N-[(1R)-1-cyclohexylprop-2-enyl]acetamide Traditional Name: 2,2,2-trichloro-N-[(1R)-1-cyclohexylallyl]acetamide Formula: C11H16Cl3NO MolecularWeight: 284.60984

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1CCCCC1)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C=C[C@H](C1CCCCC1)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H16Cl3NO/c1-2-9(8-6-4-3-5-7-8)15-10(16)11(12,13)14/h2,8-9H,1,3-7H2,(H,15,16)/t9-/m1/s1