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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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