1-(4-ethoxy-3-methoxy-phenyl)-N-[2,4,5-tris(chloranyl)phenyl]methanimine

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[2,4,5-tris(chloranyl)phenyl]methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(2,4,5-trichlorophenyl)methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(2,4,5-trichlorophenyl)methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(2,4,5-trichlorophenyl)methanimine Traditional Name: (4-ethoxy-3-methoxy-benzylidene)-(2,4,5-trichlorophenyl)amine Formula: C16H14Cl3NO2 MolecularWeight: 358.64686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl3NO2/c1-3-22-15-5-4-10(6-16(15)21-2)9-20-14-8-12(18)11(17)7-13(14)19/h4-9H,3H2,1-2H3