N,N'-bis[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]octanediamide

Systemtic Name: N,N'-bis[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]octanediamide CAS Name: N,N'-bis[(E)-(2-chloro-6-fluorophenyl)methylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-(2-chloro-6-fluorophenyl)methylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-(2-chloro-6-fluoro-benzylidene)amino]suberamide Formula: C22H22Cl2F2N4O2 MolecularWeight: 483.338486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22Cl2F2N4O2/c23-17-7-5-9-19(25)15(17)13-27-29-21(31)11-3-1-2-4-12-22(32)30-28-14-16-18(24)8-6-10-20(16)26/h5-10,13-14H,1-4,11-12H2,(H,29,31)(H,30,32)/b27-13+,28-14+