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

Systemtic Name: N'-(3-chloranyl-4-methyl-phenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanediamide Openeye Name: N'-(3-chloro-4-methyl-phenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide CAS Name: N'-(3-chloro-4-methylphenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide IUPAC Name: N'-(3-chloro-4-methylphenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide Traditional Name: N'-(3-chloro-4-methyl-phenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide Formula: C13H13ClN4O3 MolecularWeight: 308.72032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NCC2=NN=C(O2)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NCC2=NN=C(O2)C)Cl

InChI

InChI=1S/C13H13ClN4O3/c1-7-3-4-9(5-10(7)14)16-13(20)12(19)15-6-11-18-17-8(2)21-11/h3-5H,6H2,1-2H3,(H,15,19)(H,16,20)