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

Systemtic Name: 1-phenyl-N-[2,3,4-tris(chloranyl)phenyl]methanimine Openeye Name: 1-phenyl-N-(2,3,4-trichlorophenyl)methanimine CAS Name: 1-phenyl-N-(2,3,4-trichlorophenyl)methanimine IUPAC Name: 1-phenyl-N-(2,3,4-trichlorophenyl)methanimine Traditional Name: benzal-(2,3,4-trichlorophenyl)amine Formula: C13H8Cl3N MolecularWeight: 284.56832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=C(C(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=C(C(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C13H8Cl3N/c14-10-6-7-11(13(16)12(10)15)17-8-9-4-2-1-3-5-9/h1-8H