3-chloranyl-N-[2-(4-chloranylphenoxy)ethyl]-2-methyl-aniline

Systemtic Name: 3-chloranyl-N-[2-(4-chloranylphenoxy)ethyl]-2-methyl-aniline Openeye Name: 3-chloro-N-[2-(4-chlorophenoxy)ethyl]-2-methyl-aniline CAS Name: 3-chloro-N-[2-(4-chlorophenoxy)ethyl]-2-methylaniline IUPAC Name: 3-chloro-N-[2-(4-chlorophenoxy)ethyl]-2-methylaniline Traditional Name: (3-chloro-2-methyl-phenyl)-[2-(4-chlorophenoxy)ethyl]amine Formula: C15H15Cl2NO MolecularWeight: 296.1917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15Cl2NO/c1-11-14(17)3-2-4-15(11)18-9-10-19-13-7-5-12(16)6-8-13/h2-8,18H,9-10H2,1H3