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

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanediamide Openeye Name: N'-(5-chloro-2-methoxy-phenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide CAS Name: N'-(5-chloro-2-methoxyphenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide IUPAC Name: N'-(5-chloro-2-methoxyphenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide Traditional Name: N'-(5-chloro-2-methoxy-phenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide Formula: C13H13ClN4O4 MolecularWeight: 324.71972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN4O4/c1-7-17-18-11(22-7)6-15-12(19)13(20)16-9-5-8(14)3-4-10(9)21-2/h3-5H,6H2,1-2H3,(H,15,19)(H,16,20)