N,N'-bis[(E)-(3,4-dichlorophenyl)methylideneamino]octanediamide

Systemtic Name: N,N'-bis[(E)-(3,4-dichlorophenyl)methylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-(3,4-dichlorophenyl)methyleneamino]octanediamide CAS Name: N,N'-bis[(E)-(3,4-dichlorophenyl)methylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-(3,4-dichlorophenyl)methylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-(3,4-dichlorobenzylidene)amino]suberamide Formula: C22H22Cl4N4O2 MolecularWeight: 516.24768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=O)CCCCCCC(=O)NN=CC2=CC(=C(C=C2)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=N/NC(=O)CCCCCCC(=O)N/N=C/C2=CC(=C(C=C2)Cl)Cl)Cl)Cl

InChI

InChI=1S/C22H22Cl4N4O2/c23-17-9-7-15(11-19(17)25)13-27-29-21(31)5-3-1-2-4-6-22(32)30-28-14-16-8-10-18(24)20(26)12-16/h7-14H,1-6H2,(H,29,31)(H,30,32)/b27-13+,28-14+