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

Systemtic Name: 1-(2-methoxyphenyl)-N-[2,4,5-tris(chloranyl)phenyl]methanimine Openeye Name: 1-(2-methoxyphenyl)-N-(2,4,5-trichlorophenyl)methanimine CAS Name: 1-(2-methoxyphenyl)-N-(2,4,5-trichlorophenyl)methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-(2,4,5-trichlorophenyl)methanimine Traditional Name: o-anisylidene-(2,4,5-trichlorophenyl)amine Formula: C14H10Cl3NO MolecularWeight: 314.5943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1C=NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H10Cl3NO/c1-19-14-5-3-2-4-9(14)8-18-13-7-11(16)10(15)6-12(13)17/h2-8H,1H3