N-[2,6-bis(chloranyl)phenyl]-N'-tert-butyl-methanediimine

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-N'-tert-butyl-methanediimine Openeye Name: N'-tert-butyl-N-(2,6-dichlorophenyl)methanediimine CAS Name: N'-tert-butyl-N-(2,6-dichlorophenyl)methanediimine IUPAC Name: N'-tert-butyl-N-(2,6-dichlorophenyl)methanediimine Traditional Name: tert-butyl-[(2,6-dichlorophenyl)iminomethylene]amine Formula: C11H12Cl2N2 MolecularWeight: 243.13238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=C=NC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CC(C)(C)N=C=NC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C11H12Cl2N2/c1-11(2,3)15-7-14-10-8(12)5-4-6-9(10)13/h4-6H,1-3H3