N-[4-[5-(5-chloranyl-2-methoxy-phenyl)-1,2,4-oxadiazol-3-yl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[5-(5-chloranyl-2-methoxy-phenyl)-1,2,4-oxadiazol-3-yl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[5-(5-chloro-2-methoxy-phenyl)-1,2,4-oxadiazol-3-yl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[5-(5-chloro-2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[5-(5-chloro-2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[5-(5-chloro-2-methoxy-phenyl)-1,2,4-oxadiazol-3-yl]phenyl]picolinamide Formula: C21H15ClN4O3 MolecularWeight: 406.8218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H15ClN4O3/c1-28-18-10-7-14(22)12-16(18)21-25-19(26-29-21)13-5-8-15(9-6-13)24-20(27)17-4-2-3-11-23-17/h2-12H,1H3,(H,24,27)