N-[(1R)-2,2,2-tris(chloranyl)-1-[(3-chlorophenyl)amino]ethyl]butanamide

Systemtic Name: N-[(1R)-2,2,2-tris(chloranyl)-1-[(3-chlorophenyl)amino]ethyl]butanamide Openeye Name: N-[(1R)-2,2,2-trichloro-1-(3-chloroanilino)ethyl]butanamide CAS Name: N-[(1R)-2,2,2-trichloro-1-(3-chloroanilino)ethyl]butanamide IUPAC Name: N-[(1R)-2,2,2-trichloro-1-(3-chloroanilino)ethyl]butanamide Traditional Name: N-[(1R)-2,2,2-trichloro-1-(3-chloroanilino)ethyl]butyramide Formula: C12H14Cl4N2O MolecularWeight: 344.06436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14Cl4N2O/c1-2-4-10(19)18-11(12(14,15)16)17-9-6-3-5-8(13)7-9/h3,5-7,11,17H,2,4H2,1H3,(H,18,19)/t11-/m1/s1