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N-but-3-enyl-2,2,2-tris(chloranyl)-N-[(1S)-1-phenylethyl]ethanamide

N-but-3-enyl-2,2,2-tris(chloranyl)-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name:N-but-3-enyl-2,2,2-tris(chloranyl)-N-[(1S)-1-phenylethyl]ethanamide
Openeye Name:N-but-3-enyl-2,2,2-trichloro-N-[(1S)-1-phenylethyl]acetamide
CAS Name:N-but-3-enyl-2,2,2-trichloro-N-[(1S)-1-phenylethyl]acetamide
IUPAC Name:N-but-3-enyl-2,2,2-trichloro-N-[(1S)-1-phenylethyl]acetamide
Traditional Name:N-but-3-enyl-2,2,2-trichloro-N-[(1S)-1-phenylethyl]acetamide
Formula: C14H16Cl3NO
MolecularWeight: 320.64194
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(CCC=C)C(=O)C(Cl)(Cl)Cl


InChI

InChI=1S/C14H16Cl3NO/c1-3-4-10-18(13(19)14(15,16)17)11(2)12-8-6-5-7-9-12/h3,5-9,11H,1,4,10H2,2H3/t11-/m0/s1


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