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

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-N-(4-ethoxyphenyl)methanimine Openeye Name: 1-(2,3-dichlorophenyl)-N-(4-ethoxyphenyl)methanimine CAS Name: 1-(2,3-dichlorophenyl)-N-(4-ethoxyphenyl)methanimine IUPAC Name: 1-(2,3-dichlorophenyl)-N-(4-ethoxyphenyl)methanimine Traditional Name: (2,3-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=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=C(C(=CC=C2)Cl)Cl

InChI

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