2,3-bis(chloranyl)-N-[(4-pentoxyphenyl)methyl]aniline

Systemtic Name: 2,3-bis(chloranyl)-N-[(4-pentoxyphenyl)methyl]aniline Openeye Name: 2,3-dichloro-N-[(4-pentoxyphenyl)methyl]aniline CAS Name: 2,3-dichloro-N-[(4-pentoxyphenyl)methyl]aniline IUPAC Name: 2,3-dichloro-N-[(4-pentoxyphenyl)methyl]aniline Traditional Name: (4-amoxybenzyl)-(2,3-dichlorophenyl)amine Formula: C18H21Cl2NO MolecularWeight: 338.27144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CNC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CNC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C18H21Cl2NO/c1-2-3-4-12-22-15-10-8-14(9-11-15)13-21-17-7-5-6-16(19)18(17)20/h5-11,21H,2-4,12-13H2,1H3