1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(4-ethoxyphenyl)methanimine

Systemtic Name: 1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(4-ethoxyphenyl)methanimine Openeye Name: 1-(3,5-dichloro-2-methoxy-phenyl)-N-(4-ethoxyphenyl)methanimine CAS Name: 1-(3,5-dichloro-2-methoxyphenyl)-N-(4-ethoxyphenyl)methanimine IUPAC Name: 1-(3,5-dichloro-2-methoxyphenyl)-N-(4-ethoxyphenyl)methanimine Traditional Name: (3,5-dichloro-2-methoxy-benzylidene)-p-phenetyl-amine Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=CC(=CC(=C2OC)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=CC(=CC(=C2OC)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO2/c1-3-21-14-6-4-13(5-7-14)19-10-11-8-12(17)9-15(18)16(11)20-2/h4-10H,3H2,1-2H3