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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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