N-(3,4-dichlorophenyl)-1-(2-ethoxyphenyl)methanimine

Systemtic Name: N-(3,4-dichlorophenyl)-1-(2-ethoxyphenyl)methanimine Openeye Name: N-(3,4-dichlorophenyl)-1-(2-ethoxyphenyl)methanimine CAS Name: N-(3,4-dichlorophenyl)-1-(2-ethoxyphenyl)methanimine IUPAC Name: N-(3,4-dichlorophenyl)-1-(2-ethoxyphenyl)methanimine Traditional Name: (3,4-dichlorophenyl)-(2-ethoxybenzylidene)amine Formula: C15H13Cl2NO MolecularWeight: 294.17582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C=NC2=CC(=C(C=C2)Cl)Cl

InChI

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