5-[3-[(3,4-dichlorophenyl)methoxy]phenyl]-3-pyridin-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[3-[(3,4-dichlorophenyl)methoxy]phenyl]-3-pyridin-2-yl-1,2,4-oxadiazole Openeye Name: 5-[3-[(3,4-dichlorophenyl)methoxy]phenyl]-3-(2-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[3-[(3,4-dichlorophenyl)methoxy]phenyl]-3-(2-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 5-[3-[(3,4-dichlorophenyl)methoxy]phenyl]-3-pyridin-2-yl-1,2,4-oxadiazole Traditional Name: 5-[3-(3,4-dichlorobenzyl)oxyphenyl]-3-(2-pyridyl)-1,2,4-oxadiazole Formula: C20H13Cl2N3O2 MolecularWeight: 398.24212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NOC(=N2)C3=CC(=CC=C3)OCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=NOC(=N2)C3=CC(=CC=C3)OCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H13Cl2N3O2/c21-16-8-7-13(10-17(16)22)12-26-15-5-3-4-14(11-15)20-24-19(25-27-20)18-6-1-2-9-23-18/h1-11H,12H2