N-[[3,5-bis(chloranyl)phenyl]methyl]-4-(2-methoxyethoxy)aniline

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]methyl]-4-(2-methoxyethoxy)aniline Openeye Name: N-[(3,5-dichlorophenyl)methyl]-4-(2-methoxyethoxy)aniline CAS Name: N-[(3,5-dichlorophenyl)methyl]-4-(2-methoxyethoxy)aniline IUPAC Name: N-[(3,5-dichlorophenyl)methyl]-4-(2-methoxyethoxy)aniline Traditional Name: (3,5-dichlorobenzyl)-[4-(2-methoxyethoxy)phenyl]amine Formula: C16H17Cl2NO2 MolecularWeight: 326.21768

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NCC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

COCCOC1=CC=C(C=C1)NCC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H17Cl2NO2/c1-20-6-7-21-16-4-2-15(3-5-16)19-11-12-8-13(17)10-14(18)9-12/h2-5,8-10,19H,6-7,11H2,1H3