N-[1,1,2,2,2-pentakis(chloranyl)ethyl]-1-phenyl-methanimine

Systemtic Name: N-[1,1,2,2,2-pentakis(chloranyl)ethyl]-1-phenyl-methanimine Openeye Name: N-(1,1,2,2,2-pentachloroethyl)-1-phenyl-methanimine CAS Name: N-(1,1,2,2,2-pentachloroethyl)-1-phenylmethanimine IUPAC Name: N-(1,1,2,2,2-pentachloroethyl)-1-phenylmethanimine Traditional Name: (E)-benzal(1,1,2,2,2-pentachloroethyl)amine Formula: C9H6Cl5N MolecularWeight: 305.41564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6Cl5N/c10-8(11,12)9(13,14)15-6-7-4-2-1-3-5-7/h1-6H/b15-6+