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

Systemtic Name: N-[4-[5-(5-chloranyl-2-methoxy-phenyl)-1,2,4-oxadiazol-3-yl]phenyl]pyridine-4-carboxamide Openeye Name: N-[4-[5-(5-chloro-2-methoxy-phenyl)-1,2,4-oxadiazol-3-yl]phenyl]pyridine-4-carboxamide CAS Name: N-[4-[5-(5-chloro-2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-4-pyridinecarboxamide IUPAC Name: N-[4-[5-(5-chloro-2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]pyridine-4-carboxamide Traditional Name: N-[4-[5-(5-chloro-2-methoxy-phenyl)-1,2,4-oxadiazol-3-yl]phenyl]isonicotinamide 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=NC=C4

Isomeric SMILES

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

InChI

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