1-(2,4-dichlorophenyl)-N-(2-ethoxyphenyl)methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(2-ethoxyphenyl)methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(2-ethoxyphenyl)methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(2-ethoxyphenyl)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(2-ethoxyphenyl)methanimine Traditional Name: (2,4-dichlorobenzylidene)-o-phenetyl-amine Formula: C15H13Cl2NO MolecularWeight: 294.17582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1N=CC2=C(C=C(C=C2)Cl)Cl

InChI

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