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

Systemtic Name: N,N'-bis[(E)-(3-chlorophenyl)methylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-(3-chlorophenyl)methyleneamino]octanediamide CAS Name: N,N'-bis[(E)-(3-chlorophenyl)methylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-(3-chlorophenyl)methylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-(3-chlorobenzylidene)amino]suberamide Formula: C22H24Cl2N4O2 MolecularWeight: 447.35756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24Cl2N4O2/c23-19-9-5-7-17(13-19)15-25-27-21(29)11-3-1-2-4-12-22(30)28-26-16-18-8-6-10-20(24)14-18/h5-10,13-16H,1-4,11-12H2,(H,27,29)(H,28,30)/b25-15+,26-16+