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

Systemtic Name: N,N'-bis[(E)-(3,4-dichlorophenyl)methylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-(3,4-dichlorophenyl)methyleneamino]heptanediamide CAS Name: N,N'-bis[(E)-(3,4-dichlorophenyl)methylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-(3,4-dichlorophenyl)methylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-(3,4-dichlorobenzylidene)amino]pimelamide Formula: C21H20Cl4N4O2 MolecularWeight: 502.2211

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20Cl4N4O2/c22-16-8-6-14(10-18(16)24)12-26-28-20(30)4-2-1-3-5-21(31)29-27-13-15-7-9-17(23)19(25)11-15/h6-13H,1-5H2,(H,28,30)(H,29,31)/b26-12+,27-13+