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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NCC2=C(C(=CC=C2)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)NCC2=C(C(=CC=C2)Cl)Cl)OC

InChI

InChI=1S/C16H17Cl2NO2/c1-3-21-15-9-12(7-8-14(15)20-2)19-10-11-5-4-6-13(17)16(11)18/h4-9,19H,3,10H2,1-2H3