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

Systemtic Name: N-[4-[5-[(4-chloranyl-3-methyl-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[5-[(4-chloro-3-methyl-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[5-[(4-chloro-3-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[5-[(4-chloro-3-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[5-[(4-chloro-3-methyl-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]nicotinamide Formula: C22H17ClN4O3 MolecularWeight: 420.84838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)Cl

InChI

InChI=1S/C22H17ClN4O3/c1-14-11-18(8-9-19(14)23)29-13-20-26-21(27-30-20)15-4-6-17(7-5-15)25-22(28)16-3-2-10-24-12-16/h2-12H,13H2,1H3,(H,25,28)