3-chloranyl-N-[1-(3-chlorophenyl)ethyl]-4-methoxy-aniline

Systemtic Name: 3-chloranyl-N-[1-(3-chlorophenyl)ethyl]-4-methoxy-aniline Openeye Name: 3-chloro-N-[1-(3-chlorophenyl)ethyl]-4-methoxy-aniline CAS Name: 3-chloro-N-[1-(3-chlorophenyl)ethyl]-4-methoxyaniline IUPAC Name: 3-chloro-N-[1-(3-chlorophenyl)ethyl]-4-methoxyaniline Traditional Name: (3-chloro-4-methoxy-phenyl)-[1-(3-chlorophenyl)ethyl]amine Formula: C15H15Cl2NO MolecularWeight: 296.1917

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C15H15Cl2NO/c1-10(11-4-3-5-12(16)8-11)18-13-6-7-15(19-2)14(17)9-13/h3-10,18H,1-2H3