N-[3,3-bis(chloranyl)prop-2-enoxy]-2-chloranyl-ethanimine

Systemtic Name: N-[3,3-bis(chloranyl)prop-2-enoxy]-2-chloranyl-ethanimine Openeye Name: 2-chloro-N-(3,3-dichloroallyloxy)ethanimine CAS Name: 2-chloro-N-(3,3-dichloroprop-2-enoxy)ethanimine IUPAC Name: 2-chloro-N-(3,3-dichloroprop-2-enoxy)ethanimine Traditional Name: (E)-2-chloroethylidene(3,3-dichloroallyloxy)amine Formula: C5H6Cl3NO MolecularWeight: 202.46624

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Descriptors Computed from Structure

Canonical SMILES:

C(C=C(Cl)Cl)ON=CCCl

Isomeric SMILES

C(C=C(Cl)Cl)O/N=C/CCl

InChI

InChI=1S/C5H6Cl3NO/c6-2-3-9-10-4-1-5(7)8/h1,3H,2,4H2/b9-3+