2,4,5-tris(chloranyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]aniline

Systemtic Name: 2,4,5-tris(chloranyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]aniline Openeye Name: 2,4,5-trichloro-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]aniline CAS Name: 2,4,5-trichloro-N-[1-(2-methoxy-5-methylphenyl)ethyl]aniline IUPAC Name: 2,4,5-trichloro-N-[1-(2-methoxy-5-methylphenyl)ethyl]aniline Traditional Name: 1-(2-methoxy-5-methyl-phenyl)ethyl-(2,4,5-trichlorophenyl)amine Formula: C16H16Cl3NO MolecularWeight: 344.66334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H16Cl3NO/c1-9-4-5-16(21-3)11(6-9)10(2)20-15-8-13(18)12(17)7-14(15)19/h4-8,10,20H,1-3H3