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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC2=C(C(=CC=C2)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC2=C(C(=CC=C2)Cl)Cl)OC

InChI

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