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

Systemtic Name: 4-chloranyl-N-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)phenyl]-2-methoxy-benzamide Openeye Name: 4-chloro-N-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)phenyl]-2-methoxy-benzamide CAS Name: 4-chloro-N-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)phenyl]-2-methoxybenzamide IUPAC Name: 4-chloro-N-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)phenyl]-2-methoxybenzamide Traditional Name: 4-chloro-N-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)phenyl]-2-methoxy-benzamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4CC4

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4CC4

InChI

InChI=1S/C19H16ClN3O3/c1-25-16-10-13(20)6-9-15(16)17(24)21-14-7-4-12(5-8-14)19-23-22-18(26-19)11-2-3-11/h4-11H,2-3H2,1H3,(H,21,24)