ethane; N-methyl-N-[2,4,6-tris(chloranyl)phenoxy]aniline

Systemtic Name: ethane; N-methyl-N-[2,4,6-tris(chloranyl)phenoxy]aniline Openeye Name: ethane; N-methyl-N-(2,4,6-trichlorophenoxy)aniline CAS Name: ethane; N-methyl-N-(2,4,6-trichlorophenoxy)aniline IUPAC Name: ethane; N-methyl-N-(2,4,6-trichlorophenoxy)aniline Traditional Name: ethane; methyl-phenyl-(2,4,6-trichlorophenoxy)amine Formula: C15H16Cl3NO MolecularWeight: 332.65264

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Descriptors Computed from Structure

Canonical SMILES:

CC.CN(C1=CC=CC=C1)OC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC.CN(C1=CC=CC=C1)OC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H10Cl3NO.C2H6/c1-17(10-5-3-2-4-6-10)18-13-11(15)7-9(14)8-12(13)16;1-2/h2-8H,1H3;1-2H3