N-[[2,6-bis(chloranyl)phenyl]methyl]-4-ethoxy-aniline

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-4-ethoxy-aniline Openeye Name: N-[(2,6-dichlorophenyl)methyl]-4-ethoxy-aniline CAS Name: N-[(2,6-dichlorophenyl)methyl]-4-ethoxyaniline IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-4-ethoxyaniline Traditional Name: (2,6-dichlorobenzyl)-p-phenetyl-amine Formula: C15H15Cl2NO MolecularWeight: 296.1917

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=C(C=CC=C2Cl)Cl

InChI

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