N'-tert-butyl-N-(3-chlorophenyl)methanediimine

Systemtic Name: N'-tert-butyl-N-(3-chlorophenyl)methanediimine Openeye Name: N'-tert-butyl-N-(3-chlorophenyl)methanediimine CAS Name: N'-tert-butyl-N-(3-chlorophenyl)methanediimine IUPAC Name: N'-tert-butyl-N-(3-chlorophenyl)methanediimine Traditional Name: tert-butyl-[(3-chlorophenyl)iminomethylene]amine Formula: C11H13ClN2 MolecularWeight: 208.68732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2/c1-11(2,3)14-8-13-10-6-4-5-9(12)7-10/h4-7H,1-3H3