3,5-bis(chloranyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]aniline

Systemtic Name: 3,5-bis(chloranyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]aniline Openeye Name: 3,5-dichloro-N-[(4-ethoxy-3-methoxy-phenyl)methyl]aniline CAS Name: 3,5-dichloro-N-[(4-ethoxy-3-methoxyphenyl)methyl]aniline IUPAC Name: 3,5-dichloro-N-[(4-ethoxy-3-methoxyphenyl)methyl]aniline Traditional Name: (3,5-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=CC(=CC(=C2)Cl)Cl)OC

Isomeric SMILES

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

InChI

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