1-[2,6-bis(chloranyl)phenyl]-N-(4-ethoxyphenyl)methanimine

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-(4-ethoxyphenyl)methanimine Openeye Name: 1-(2,6-dichlorophenyl)-N-(4-ethoxyphenyl)methanimine CAS Name: 1-(2,6-dichlorophenyl)-N-(4-ethoxyphenyl)methanimine IUPAC Name: 1-(2,6-dichlorophenyl)-N-(4-ethoxyphenyl)methanimine Traditional Name: (2,6-dichlorobenzylidene)-p-phenetyl-amine Formula: C15H13Cl2NO MolecularWeight: 294.17582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H13Cl2NO/c1-2-19-12-8-6-11(7-9-12)18-10-13-14(16)4-3-5-15(13)17/h3-10H,2H2,1H3