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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-1-(4-ethoxyphenyl)methanimine Openeye Name: N-(3,5-dichlorophenyl)-1-(4-ethoxyphenyl)methanimine CAS Name: N-(3,5-dichlorophenyl)-1-(4-ethoxyphenyl)methanimine IUPAC Name: N-(3,5-dichlorophenyl)-1-(4-ethoxyphenyl)methanimine Traditional Name: (3,5-dichlorophenyl)-(4-ethoxybenzylidene)amine Formula: C15H13Cl2NO MolecularWeight: 294.17582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=CC(=CC(=C2)Cl)Cl

InChI

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