2-methoxy-5-methyl-N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]aniline

Systemtic Name: 2-methoxy-5-methyl-N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]aniline Openeye Name: 2-methoxy-5-methyl-N-[1-(2,3,4-trichlorophenyl)ethyl]aniline CAS Name: 2-methoxy-5-methyl-N-[1-(2,3,4-trichlorophenyl)ethyl]aniline IUPAC Name: 2-methoxy-5-methyl-N-[1-(2,3,4-trichlorophenyl)ethyl]aniline Traditional Name: (2-methoxy-5-methyl-phenyl)-[1-(2,3,4-trichlorophenyl)ethyl]amine Formula: C16H16Cl3NO MolecularWeight: 344.66334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(C)C2=C(C(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(C)C2=C(C(=C(C=C2)Cl)Cl)Cl

InChI

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