2-phenyl-N-[(1R)-2,2,2-tris(chloranyl)-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-phenyl-N-[(1R)-2,2,2-tris(chloranyl)-1-phenyl-ethyl]ethanamide Openeye Name: 2-phenyl-N-[(1R)-2,2,2-trichloro-1-phenyl-ethyl]acetamide CAS Name: 2-phenyl-N-[(1R)-2,2,2-trichloro-1-phenylethyl]acetamide IUPAC Name: 2-phenyl-N-[(1R)-2,2,2-trichloro-1-phenylethyl]acetamide Traditional Name: 2-phenyl-N-[(1R)-2,2,2-trichloro-1-phenyl-ethyl]acetamide Formula: C16H14Cl3NO MolecularWeight: 342.64746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(C2=CC=CC=C2)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N[C@H](C2=CC=CC=C2)C(Cl)(Cl)Cl

InChI

InChI=1S/C16H14Cl3NO/c17-16(18,19)15(13-9-5-2-6-10-13)20-14(21)11-12-7-3-1-4-8-12/h1-10,15H,11H2,(H,20,21)/t15-/m1/s1