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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-methyl-3-pyridin-4-yl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-methyl-3-(4-pyridyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-methyl-3-pyridin-4-yl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-methyl-3-pyridin-4-yl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-methyl-3-(4-pyridyl)-1,2,4-oxadiazole-5-carboxamide Formula: C16H13ClN4O3 MolecularWeight: 344.75242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O3/c1-21(12-9-11(17)3-4-13(12)23-2)16(22)15-19-14(20-24-15)10-5-7-18-8-6-10/h3-9H,1-2H3