2,2,4,4-tetrakis(chloranyl)-3-phenyl-N-propan-2-yl-cyclobutan-1-imine

Systemtic Name: 2,2,4,4-tetrakis(chloranyl)-3-phenyl-N-propan-2-yl-cyclobutan-1-imine Openeye Name: 2,2,4,4-tetrachloro-N-isopropyl-3-phenyl-cyclobutanimine CAS Name: 2,2,4,4-tetrachloro-3-phenyl-N-propan-2-yl-1-cyclobutanimine IUPAC Name: 2,2,4,4-tetrachloro-3-phenyl-N-propan-2-ylcyclobutan-1-imine Traditional Name: isopropyl-(2,2,4,4-tetrachloro-3-phenyl-cyclobutylidene)amine Formula: C13H13Cl4N MolecularWeight: 325.06102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C(C(C1(Cl)Cl)C2=CC=CC=C2)(Cl)Cl

Isomeric SMILES

CC(C)N=C1C(C(C1(Cl)Cl)C2=CC=CC=C2)(Cl)Cl

InChI

InChI=1S/C13H13Cl4N/c1-8(2)18-11-12(14,15)10(13(11,16)17)9-6-4-3-5-7-9/h3-8,10H,1-2H3