N-[[2,6-bis(chloranyl)phenyl]methyl]-3,4-dimethoxy-aniline

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-3,4-dimethoxy-aniline Openeye Name: N-[(2,6-dichlorophenyl)methyl]-3,4-dimethoxy-aniline CAS Name: N-[(2,6-dichlorophenyl)methyl]-3,4-dimethoxyaniline IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-3,4-dimethoxyaniline Traditional Name: (2,6-dichlorobenzyl)-(3,4-dimethoxyphenyl)amine Formula: C15H15Cl2NO2 MolecularWeight: 312.1911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=C(C=CC=C2Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=C(C=CC=C2Cl)Cl)OC

InChI

InChI=1S/C15H15Cl2NO2/c1-19-14-7-6-10(8-15(14)20-2)18-9-11-12(16)4-3-5-13(11)17/h3-8,18H,9H2,1-2H3