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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=C(C(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=C(C(=C(C=C2)Cl)Cl)Cl

InChI

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