N-(3-chloranyl-4-methyl-phenyl)-2-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[5-(3-pyridyl)-1,2,4-oxadiazol-3-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[5-(3-pyridinyl)-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[5-(3-pyridyl)-1,2,4-oxadiazol-3-yl]acetamide Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=NOC(=N2)C3=CN=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=NOC(=N2)C3=CN=CC=C3)Cl

InChI

InChI=1S/C16H13ClN4O2/c1-10-4-5-12(7-13(10)17)19-15(22)8-14-20-16(23-21-14)11-3-2-6-18-9-11/h2-7,9H,8H2,1H3,(H,19,22)