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

Systemtic Name: N,N'-bis[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]hexanediamide CAS Name: N,N'-bis[(E)-(2-chloro-6-fluorophenyl)methylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-(2-chloro-6-fluorophenyl)methylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-(2-chloro-6-fluoro-benzylidene)amino]adipamide Formula: C20H18Cl2F2N4O2 MolecularWeight: 455.285326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2F2N4O2/c21-15-5-3-7-17(23)13(15)11-25-27-19(29)9-1-2-10-20(30)28-26-12-14-16(22)6-4-8-18(14)24/h3-8,11-12H,1-2,9-10H2,(H,27,29)(H,28,30)/b25-11+,26-12+