3-methyl-N-[2,2,2-tris(chloranyl)-1-[(4-chlorophenyl)amino]ethyl]butanamide

Systemtic Name: 3-methyl-N-[2,2,2-tris(chloranyl)-1-[(4-chlorophenyl)amino]ethyl]butanamide Openeye Name: 3-methyl-N-[2,2,2-trichloro-1-(4-chloroanilino)ethyl]butanamide CAS Name: 3-methyl-N-[2,2,2-trichloro-1-(4-chloroanilino)ethyl]butanamide IUPAC Name: 3-methyl-N-[2,2,2-trichloro-1-(4-chloroanilino)ethyl]butanamide Traditional Name: 3-methyl-N-[2,2,2-trichloro-1-(4-chloroanilino)ethyl]butyramide Formula: C13H16Cl4N2O MolecularWeight: 358.09094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16Cl4N2O/c1-8(2)7-11(20)19-12(13(15,16)17)18-10-5-3-9(14)4-6-10/h3-6,8,12,18H,7H2,1-2H3,(H,19,20)