1-(4-chlorophenyl)-N-[1-(4-chlorophenyl)-5,5-dimethoxy-2-nitro-heptyl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(4-chlorophenyl)-5,5-dimethoxy-2-nitro-heptyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[1-(4-chlorophenyl)-5,5-dimethoxy-2-nitro-heptyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[1-(4-chlorophenyl)-5,5-dimethoxy-2-nitroheptyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[1-(4-chlorophenyl)-5,5-dimethoxy-2-nitroheptyl]methanimine Traditional Name: (4-chlorobenzylidene)-[1-(4-chlorophenyl)-5,5-dimethoxy-2-nitro-heptyl]amine Formula: C22H26Cl2N2O4 MolecularWeight: 453.35884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC(C(C1=CC=C(C=C1)Cl)N=CC2=CC=C(C=C2)Cl)[N+](=O)[O-])(OC)OC

Isomeric SMILES

CCC(CCC(C(C1=CC=C(C=C1)Cl)N=CC2=CC=C(C=C2)Cl)[N+](=O)[O-])(OC)OC

InChI

InChI=1S/C22H26Cl2N2O4/c1-4-22(29-2,30-3)14-13-20(26(27)28)21(17-7-11-19(24)12-8-17)25-15-16-5-9-18(23)10-6-16/h5-12,15,20-21H,4,13-14H2,1-3H3