N,N'-bis[(E)-(2-chlorophenyl)methylideneamino]octanediamide

Systemtic Name: N,N'-bis[(E)-(2-chlorophenyl)methylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-(2-chlorophenyl)methyleneamino]octanediamide CAS Name: N,N'-bis[(E)-(2-chlorophenyl)methylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-(2-chlorophenyl)methylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-(2-chlorobenzylidene)amino]suberamide Formula: C22H24Cl2N4O2 MolecularWeight: 447.35756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CCCCCCC(=O)NN=CC2=CC=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CCCCCCC(=O)N/N=C/C2=CC=CC=C2Cl)Cl

InChI

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