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

Systemtic Name: N'-(5-chloranylpyridin-2-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanediamide Openeye Name: N'-(5-chloro-2-pyridyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]oxamide CAS Name: N'-(5-chloro-2-pyridinyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]oxamide IUPAC Name: N'-(5-chloropyridin-2-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]oxamide Traditional Name: N'-(5-chloro-2-pyridyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]oxamide Formula: C16H12ClN5O3 MolecularWeight: 357.75118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN5O3/c17-11-6-7-12(18-8-11)20-16(24)15(23)19-9-13-21-14(22-25-13)10-4-2-1-3-5-10/h1-8H,9H2,(H,19,23)(H,18,20,24)