N-(5-chloranyl-2-methoxy-phenyl)-3-pyridin-4-yl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-pyridin-4-yl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-pyridyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-pyridyl)-1,2,4-oxadiazole-5-carboxamide Formula: C15H11ClN4O3 MolecularWeight: 330.72584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C15H11ClN4O3/c1-22-12-3-2-10(16)8-11(12)18-14(21)15-19-13(20-23-15)9-4-6-17-7-5-9/h2-8H,1H3,(H,18,21)