2,2,2-tris(chloranyl)-N-(2-methylbut-3-en-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(2-methylbut-3-en-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2,2,2-trichloro-N-(1,1-dimethylallyl)acetamide CAS Name: 2,2,2-trichloro-N-(2-methylbut-3-en-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2,2,2-trichloro-N-(2-methylbut-3-en-2-yl)acetamide Traditional Name: N-benzyl-2,2,2-trichloro-N-(1,1-dimethylallyl)acetamide Formula: C14H16Cl3NO MolecularWeight: 320.64194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16Cl3NO/c1-4-13(2,3)18(12(19)14(15,16)17)10-11-8-6-5-7-9-11/h4-9H,1,10H2,2-3H3