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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C=NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

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