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

Systemtic Name: 1-(2-ethoxyphenyl)-N-[1-[2,4,6-tris(chloranyl)phenyl]ethyl]methanimine Openeye Name: 1-(2-ethoxyphenyl)-N-[1-(2,4,6-trichlorophenyl)ethyl]methanimine CAS Name: 1-(2-ethoxyphenyl)-N-[1-(2,4,6-trichlorophenyl)ethyl]methanimine IUPAC Name: 1-(2-ethoxyphenyl)-N-[1-(2,4,6-trichlorophenyl)ethyl]methanimine Traditional Name: (2-ethoxybenzylidene)-[1-(2,4,6-trichlorophenyl)ethyl]amine Formula: C17H16Cl3NO MolecularWeight: 356.67404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NC(C)C2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C=NC(C)C2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C17H16Cl3NO/c1-3-22-16-7-5-4-6-12(16)10-21-11(2)17-14(19)8-13(18)9-15(17)20/h4-11H,3H2,1-2H3