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

Systemtic Name: 2,2,4,4-tetrakis(chloranyl)-N-cyclohexyl-3-phenyl-cyclobutan-1-imine Openeye Name: 2,2,4,4-tetrachloro-N-cyclohexyl-3-phenyl-cyclobutanimine CAS Name: 2,2,4,4-tetrachloro-N-cyclohexyl-3-phenyl-1-cyclobutanimine IUPAC Name: 2,2,4,4-tetrachloro-N-cyclohexyl-3-phenylcyclobutan-1-imine Traditional Name: cyclohexyl-(2,2,4,4-tetrachloro-3-phenyl-cyclobutylidene)amine Formula: C16H17Cl4N MolecularWeight: 365.12488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2C(C(C2(Cl)Cl)C3=CC=CC=C3)(Cl)Cl

Isomeric SMILES

C1CCC(CC1)N=C2C(C(C2(Cl)Cl)C3=CC=CC=C3)(Cl)Cl

InChI

InChI=1S/C16H17Cl4N/c17-15(18)13(11-7-3-1-4-8-11)16(19,20)14(15)21-12-9-5-2-6-10-12/h1,3-4,7-8,12-13H,2,5-6,9-10H2