N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-N',N'-diethyl-ethanediamide

Systemtic Name: N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-N',N'-diethyl-ethanediamide Openeye Name: N-[(Z)-(2-chloro-6-fluoro-phenyl)methyleneamino]-N',N'-diethyl-oxamide CAS Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-N',N'-diethyloxamide IUPAC Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-N',N'-diethyloxamide Traditional Name: N-[(Z)-(2-chloro-6-fluoro-benzylidene)amino]-N',N'-diethyl-oxamide Formula: C13H15ClFN3O2 MolecularWeight: 299.728503

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)NN=CC1=C(C=CC=C1Cl)F

Isomeric SMILES

CCN(CC)C(=O)C(=O)N/N=C\C1=C(C=CC=C1Cl)F

InChI

InChI=1S/C13H15ClFN3O2/c1-3-18(4-2)13(20)12(19)17-16-8-9-10(14)6-5-7-11(9)15/h5-8H,3-4H2,1-2H3,(H,17,19)/b16-8-