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

Systemtic Name: N,N'-bis[(E)-(3,4-dichlorophenyl)methylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-(3,4-dichlorophenyl)methyleneamino]hexanediamide CAS Name: N,N'-bis[(E)-(3,4-dichlorophenyl)methylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-(3,4-dichlorophenyl)methylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-(3,4-dichlorobenzylidene)amino]adipamide Formula: C20H18Cl4N4O2 MolecularWeight: 488.19452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl4N4O2/c21-15-7-5-13(9-17(15)23)11-25-27-19(29)3-1-2-4-20(30)28-26-12-14-6-8-16(22)18(24)10-14/h5-12H,1-4H2,(H,27,29)(H,28,30)/b25-11+,26-12+