1-(3,4-dichlorophenyl)-N1,N4-dimethoxy-pentane-1,4-diimine

Systemtic Name: 1-(3,4-dichlorophenyl)-N1,N4-dimethoxy-pentane-1,4-diimine Openeye Name: 1-(3,4-dichlorophenyl)-N1,N4-dimethoxy-pentane-1,4-diimine CAS Name: 1-(3,4-dichlorophenyl)-N1,N4-dimethoxypentane-1,4-diimine IUPAC Name: 1-(3,4-dichlorophenyl)-1-N,4-N-dimethoxypentane-1,4-diimine Traditional Name: (E)-[(4Z)-4-(3,4-dichlorophenyl)-1-methyl-4-methyloximino-butylidene]-methoxy-amine Formula: C13H16Cl2N2O2 MolecularWeight: 303.18434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)CCC(=NOC)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

C/C(=N\OC)/CC/C(=N/OC)/C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H16Cl2N2O2/c1-9(16-18-2)4-7-13(17-19-3)10-5-6-11(14)12(15)8-10/h5-6,8H,4,7H2,1-3H3/b16-9+,17-13-