1-(4-ethoxyphenyl)-N-[2,4,5-tris(chloranyl)phenyl]methanimine

Systemtic Name: 1-(4-ethoxyphenyl)-N-[2,4,5-tris(chloranyl)phenyl]methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-(2,4,5-trichlorophenyl)methanimine CAS Name: 1-(4-ethoxyphenyl)-N-(2,4,5-trichlorophenyl)methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-(2,4,5-trichlorophenyl)methanimine Traditional Name: (4-ethoxybenzylidene)-(2,4,5-trichlorophenyl)amine Formula: C15H12Cl3NO MolecularWeight: 328.62088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C15H12Cl3NO/c1-2-20-11-5-3-10(4-6-11)9-19-15-8-13(17)12(16)7-14(15)18/h3-9H,2H2,1H3