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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-N'-(3-methylpentan-3-yl)methanediimine Openeye Name: N-(3,5-dichlorophenyl)-N'-(1-ethyl-1-methyl-propyl)methanediimine CAS Name: N-(3,5-dichlorophenyl)-N'-(3-methylpentan-3-yl)methanediimine IUPAC Name: N-(3,5-dichlorophenyl)-N'-(3-methylpentan-3-yl)methanediimine Traditional Name: (3,5-dichlorophenyl)-[(1-ethyl-1-methyl-propyl)iminomethylene]amine Formula: C13H16Cl2N2 MolecularWeight: 271.18554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16Cl2N2/c1-4-13(3,5-2)17-9-16-12-7-10(14)6-11(15)8-12/h6-8H,4-5H2,1-3H3