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

Systemtic Name: 1-(4-phenoxyphenyl)-N-[2,4,5-tris(chloranyl)phenyl]methanimine Openeye Name: 1-(4-phenoxyphenyl)-N-(2,4,5-trichlorophenyl)methanimine CAS Name: 1-(4-phenoxyphenyl)-N-(2,4,5-trichlorophenyl)methanimine IUPAC Name: 1-(4-phenoxyphenyl)-N-(2,4,5-trichlorophenyl)methanimine Traditional Name: (4-phenoxybenzylidene)-(2,4,5-trichlorophenyl)amine Formula: C19H12Cl3NO MolecularWeight: 376.66368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C=NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C=NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C19H12Cl3NO/c20-16-10-18(22)19(11-17(16)21)23-12-13-6-8-15(9-7-13)24-14-4-2-1-3-5-14/h1-12H