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

Systemtic Name: 2,3-bis(chloranyl)-N-[(4-ethoxyphenyl)methyl]aniline Openeye Name: 2,3-dichloro-N-[(4-ethoxyphenyl)methyl]aniline CAS Name: 2,3-dichloro-N-[(4-ethoxyphenyl)methyl]aniline IUPAC Name: 2,3-dichloro-N-[(4-ethoxyphenyl)methyl]aniline Traditional Name: (2,3-dichlorophenyl)-(4-ethoxybenzyl)amine Formula: C15H15Cl2NO MolecularWeight: 296.1917

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C15H15Cl2NO/c1-2-19-12-8-6-11(7-9-12)10-18-14-5-3-4-13(16)15(14)17/h3-9,18H,2,10H2,1H3