N'-(5-chloranyl-2-cyano-phenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanediamide

Systemtic Name: N'-(5-chloranyl-2-cyano-phenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanediamide Openeye Name: N'-(5-chloro-2-cyano-phenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide CAS Name: N'-(5-chloro-2-cyanophenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide IUPAC Name: N'-(5-chloro-2-cyanophenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide Traditional Name: N'-(5-chloro-2-cyano-phenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide Formula: C13H10ClN5O3 MolecularWeight: 319.7032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CNC(=O)C(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CC1=NN=C(O1)CNC(=O)C(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C13H10ClN5O3/c1-7-18-19-11(22-7)6-16-12(20)13(21)17-10-4-9(14)3-2-8(10)5-15/h2-4H,6H2,1H3,(H,16,20)(H,17,21)