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

Systemtic Name: 1-(4-phenylmethoxyphenyl)-N-[2,4,5-tris(chloranyl)phenyl]methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(2,4,5-trichlorophenyl)methanimine CAS Name: 1-(4-phenylmethoxyphenyl)-N-(2,4,5-trichlorophenyl)methanimine IUPAC Name: 1-(4-phenylmethoxyphenyl)-N-(2,4,5-trichlorophenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-(2,4,5-trichlorophenyl)amine Formula: C20H14Cl3NO MolecularWeight: 390.69026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C20H14Cl3NO/c21-17-10-19(23)20(11-18(17)22)24-12-14-6-8-16(9-7-14)25-13-15-4-2-1-3-5-15/h1-12H,13H2