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

Systemtic Name: N,N'-bis[(E)-(3-chlorophenyl)methylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-(3-chlorophenyl)methyleneamino]hexanediamide CAS Name: N,N'-bis[(E)-(3-chlorophenyl)methylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-(3-chlorophenyl)methylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-(3-chlorobenzylidene)amino]adipamide Formula: C20H20Cl2N4O2 MolecularWeight: 419.3044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20Cl2N4O2/c21-17-7-3-5-15(11-17)13-23-25-19(27)9-1-2-10-20(28)26-24-14-16-6-4-8-18(22)12-16/h3-8,11-14H,1-2,9-10H2,(H,25,27)(H,26,28)/b23-13+,24-14+