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

Systemtic Name: N,N'-bis[(E)-(4-chlorophenyl)methylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-(4-chlorophenyl)methyleneamino]octanediamide CAS Name: N,N'-bis[(E)-(4-chlorophenyl)methylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-(4-chlorophenyl)methylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-(4-chlorobenzylidene)amino]suberamide Formula: C22H24Cl2N4O2 MolecularWeight: 447.35756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24Cl2N4O2/c23-19-11-7-17(8-12-19)15-25-27-21(29)5-3-1-2-4-6-22(30)28-26-16-18-9-13-20(24)14-10-18/h7-16H,1-6H2,(H,27,29)(H,28,30)/b25-15+,26-16+