3-chloranyl-N-methyl-N-[2,4,5-tris(chloranyl)phenoxy]aniline; ethane

Systemtic Name: 3-chloranyl-N-methyl-N-[2,4,5-tris(chloranyl)phenoxy]aniline; ethane Openeye Name: 3-chloro-N-methyl-N-(2,4,5-trichlorophenoxy)aniline; ethane CAS Name: 3-chloro-N-methyl-N-(2,4,5-trichlorophenoxy)aniline; ethane IUPAC Name: 3-chloro-N-methyl-N-(2,4,5-trichlorophenoxy)aniline; ethane Traditional Name: (3-chlorophenyl)-methyl-(2,4,5-trichlorophenoxy)amine; ethane Formula: C15H15Cl4NO MolecularWeight: 367.0977

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl4NO.C2H6/c1-18(9-4-2-3-8(14)5-9)19-13-7-11(16)10(15)6-12(13)17;1-2/h2-7H,1H3;1-2H3