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N,N'-bis[(E)-(2,4-dichlorophenyl)methylideneamino]heptanediamide

N,N'-bis[(E)-(2,4-dichlorophenyl)methylideneamino]heptanediamide

Systemtic Name:N,N'-bis[(E)-(2,4-dichlorophenyl)methylideneamino]heptanediamide
Openeye Name:N,N'-bis[(E)-(2,4-dichlorophenyl)methyleneamino]heptanediamide
CAS Name:N,N'-bis[(E)-(2,4-dichlorophenyl)methylideneamino]heptanediamide
IUPAC Name:N,N'-bis[(E)-(2,4-dichlorophenyl)methylideneamino]heptanediamide
Traditional Name:N,N'-bis[(E)-(2,4-dichlorobenzylidene)amino]pimelamide
Formula: C21H20Cl4N4O2
MolecularWeight: 502.2211
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=NNC(=O)CCCCCC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl


Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=N/NC(=O)CCCCCC(=O)N/N=C/C2=C(C=C(C=C2)Cl)Cl


InChI

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


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