4-methyl-N-[(1R)-2,2,2-tris(chloranyl)-1-phenylazanyl-ethyl]benzamide

Systemtic Name: 4-methyl-N-[(1R)-2,2,2-tris(chloranyl)-1-phenylazanyl-ethyl]benzamide Openeye Name: N-[(1R)-1-anilino-2,2,2-trichloro-ethyl]-4-methyl-benzamide CAS Name: N-[(1R)-1-anilino-2,2,2-trichloroethyl]-4-methylbenzamide IUPAC Name: N-[(1R)-1-anilino-2,2,2-trichloroethyl]-4-methylbenzamide Traditional Name: N-[(1R)-1-anilino-2,2,2-trichloro-ethyl]-4-methyl-benzamide Formula: C16H15Cl3N2O MolecularWeight: 357.6621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C(Cl)(Cl)Cl)NC2=CC=CC=C2

InChI

InChI=1S/C16H15Cl3N2O/c1-11-7-9-12(10-8-11)14(22)21-15(16(17,18)19)20-13-5-3-2-4-6-13/h2-10,15,20H,1H3,(H,21,22)/t15-/m1/s1