1-[2,6-bis(chloranyl)phenyl]-N-(4-chloranyl-2-methyl-butan-2-yl)methanimine

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-(4-chloranyl-2-methyl-butan-2-yl)methanimine Openeye Name: N-(3-chloro-1,1-dimethyl-propyl)-1-(2,6-dichlorophenyl)methanimine CAS Name: N-(4-chloro-2-methylbutan-2-yl)-1-(2,6-dichlorophenyl)methanimine IUPAC Name: N-(4-chloro-2-methylbutan-2-yl)-1-(2,6-dichlorophenyl)methanimine Traditional Name: (3-chloro-1,1-dimethyl-propyl)-(2,6-dichlorobenzylidene)amine Formula: C12H14Cl3N MolecularWeight: 278.60526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCl)N=CC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CC(C)(CCCl)N=CC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C12H14Cl3N/c1-12(2,6-7-13)16-8-9-10(14)4-3-5-11(9)15/h3-5,8H,6-7H2,1-2H3