2,4,5-tris(chloranyl)-N-[(4-propoxyphenyl)methyl]aniline

Systemtic Name: 2,4,5-tris(chloranyl)-N-[(4-propoxyphenyl)methyl]aniline Openeye Name: 2,4,5-trichloro-N-[(4-propoxyphenyl)methyl]aniline CAS Name: 2,4,5-trichloro-N-[(4-propoxyphenyl)methyl]aniline IUPAC Name: 2,4,5-trichloro-N-[(4-propoxyphenyl)methyl]aniline Traditional Name: (4-propoxybenzyl)-(2,4,5-trichlorophenyl)amine Formula: C16H16Cl3NO MolecularWeight: 344.66334

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H16Cl3NO/c1-2-7-21-12-5-3-11(4-6-12)10-20-16-9-14(18)13(17)8-15(16)19/h3-6,8-9,20H,2,7,10H2,1H3