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

Systemtic Name: N-[(1R)-2,2,2-tris(chloranyl)-1-phenyl-ethyl]benzamide Openeye Name: N-[(1R)-2,2,2-trichloro-1-phenyl-ethyl]benzamide CAS Name: N-[(1R)-2,2,2-trichloro-1-phenylethyl]benzamide IUPAC Name: N-[(1R)-2,2,2-trichloro-1-phenylethyl]benzamide Traditional Name: N-[(1R)-2,2,2-trichloro-1-phenyl-ethyl]benzamide Formula: C15H12Cl3NO MolecularWeight: 328.62088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl3NO/c16-15(17,18)13(11-7-3-1-4-8-11)19-14(20)12-9-5-2-6-10-12/h1-10,13H,(H,19,20)/t13-/m1/s1