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

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-4-(2-methoxyethoxy)aniline Openeye Name: N-[(2,3-dichlorophenyl)methyl]-4-(2-methoxyethoxy)aniline CAS Name: N-[(2,3-dichlorophenyl)methyl]-4-(2-methoxyethoxy)aniline IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-4-(2-methoxyethoxy)aniline Traditional Name: (2,3-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=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

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