2,2-dimethyl-N-[(1R)-2,2,2-tris(chloranyl)-1-phenylazanyl-ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(1R)-2,2,2-tris(chloranyl)-1-phenylazanyl-ethyl]propanamide Openeye Name: N-[(1R)-1-anilino-2,2,2-trichloro-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[(1R)-1-anilino-2,2,2-trichloroethyl]-2,2-dimethylpropanamide IUPAC Name: N-[(1R)-1-anilino-2,2,2-trichloroethyl]-2,2-dimethylpropanamide Traditional Name: N-[(1R)-1-anilino-2,2,2-trichloro-ethyl]-2,2-dimethyl-propionamide Formula: C13H17Cl3N2O MolecularWeight: 323.64588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(C(Cl)(Cl)Cl)NC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)C(=O)N[C@H](C(Cl)(Cl)Cl)NC1=CC=CC=C1

InChI

InChI=1S/C13H17Cl3N2O/c1-12(2,3)11(19)18-10(13(14,15)16)17-9-7-5-4-6-8-9/h4-8,10,17H,1-3H3,(H,18,19)/t10-/m1/s1