N2,N3-bis(2-chloroethyloxy)butane-2,3-diimine

Systemtic Name: N2,N3-bis(2-chloroethyloxy)butane-2,3-diimine Openeye Name: N2,N3-bis(2-chloroethoxy)butane-2,3-diimine CAS Name: N2,N3-bis(2-chloroethoxy)butane-2,3-diimine IUPAC Name: 2-N,3-N-bis(2-chloroethoxy)butane-2,3-diimine Traditional Name: (E)-2-chloroethoxy-[(2E)-2-(2-chloroethyloximino)-1-methyl-propylidene]amine Formula: C8H14Cl2N2O2 MolecularWeight: 241.11496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCCl)C(=NOCCCl)C

Isomeric SMILES

C/C(=N\OCCCl)/C(=N/OCCCl)/C

InChI

InChI=1S/C8H14Cl2N2O2/c1-7(11-13-5-3-9)8(2)12-14-6-4-10/h3-6H2,1-2H3/b11-7+,12-8+