N-[3,5-bis(chloranyl)phenyl]-N'-(2-methylbutan-2-yl)methanediimine

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-N'-(2-methylbutan-2-yl)methanediimine Openeye Name: N-(3,5-dichlorophenyl)-N'-(1,1-dimethylpropyl)methanediimine CAS Name: N-(3,5-dichlorophenyl)-N'-(2-methylbutan-2-yl)methanediimine IUPAC Name: N-(3,5-dichlorophenyl)-N'-(2-methylbutan-2-yl)methanediimine Traditional Name: tert-amyl-[(3,5-dichlorophenyl)iminomethylene]amine Formula: C12H14Cl2N2 MolecularWeight: 257.15896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N=C=NC1=CC(=CC(=C1)Cl)Cl

Isomeric SMILES

CCC(C)(C)N=C=NC1=CC(=CC(=C1)Cl)Cl

InChI

InChI=1S/C12H14Cl2N2/c1-4-12(2,3)16-8-15-11-6-9(13)5-10(14)7-11/h5-7H,4H2,1-3H3