2-chloranyl-N-[(1S)-2,2,2-tris(chloranyl)-1-phenylazanyl-ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[(1S)-2,2,2-tris(chloranyl)-1-phenylazanyl-ethyl]benzamide Openeye Name: N-[(1S)-1-anilino-2,2,2-trichloro-ethyl]-2-chloro-benzamide CAS Name: N-[(1S)-1-anilino-2,2,2-trichloroethyl]-2-chlorobenzamide IUPAC Name: N-[(1S)-1-anilino-2,2,2-trichloroethyl]-2-chlorobenzamide Traditional Name: N-[(1S)-1-anilino-2,2,2-trichloro-ethyl]-2-chloro-benzamide Formula: C15H12Cl4N2O MolecularWeight: 378.08058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(C(Cl)(Cl)Cl)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)N[C@H](C(Cl)(Cl)Cl)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H12Cl4N2O/c16-12-9-5-4-8-11(12)13(22)21-14(15(17,18)19)20-10-6-2-1-3-7-10/h1-9,14,20H,(H,21,22)/t14-/m0/s1