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

Systemtic Name: 1-phenyl-N-[1,2,2-tris(chloranyl)ethenyl]methanimine Openeye Name: 1-phenyl-N-(1,2,2-trichlorovinyl)methanimine CAS Name: 1-phenyl-N-(1,2,2-trichloroethenyl)methanimine IUPAC Name: 1-phenyl-N-(1,2,2-trichloroethenyl)methanimine Traditional Name: (E)-benzal(1,2,2-trichlorovinyl)amine Formula: C9H6Cl3N MolecularWeight: 234.50964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC(=C(Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C(=C(Cl)Cl)Cl

InChI

InChI=1S/C9H6Cl3N/c10-8(11)9(12)13-6-7-4-2-1-3-5-7/h1-6H/b13-6+