2,2,2-tris(chloranyl)-N-(cyclohexen-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(cyclohexen-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2,2,2-trichloro-N-(cyclohexen-1-yl)acetamide CAS Name: 2,2,2-trichloro-N-(1-cyclohexenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2,2,2-trichloro-N-(cyclohexen-1-yl)acetamide Traditional Name: N-benzyl-2,2,2-trichloro-N-(cyclohexen-1-yl)acetamide Formula: C15H16Cl3NO MolecularWeight: 332.65264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(CC2=CC=CC=C2)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1CCC(=CC1)N(CC2=CC=CC=C2)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C15H16Cl3NO/c16-15(17,18)14(20)19(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1,3-4,7-9H,2,5-6,10-11H2