(2S)-2-(2-chloranylphenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propanamide

Systemtic Name: (2S)-2-(2-chloranylphenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propanamide Openeye Name: (2S)-2-(2-chlorophenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propanamide CAS Name: (2S)-2-(2-chlorophenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propanamide IUPAC Name: (2S)-2-(2-chlorophenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propanamide Traditional Name: (2S)-2-(2-chlorophenoxy)-N-(5-phenyl-1,2,4-oxadiazol-3-yl)propionamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NOC(=N1)C2=CC=CC=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=NOC(=N1)C2=CC=CC=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C17H14ClN3O3/c1-11(23-14-10-6-5-9-13(14)18)15(22)19-17-20-16(24-21-17)12-7-3-2-4-8-12/h2-11H,1H3,(H,19,21,22)/t11-/m0/s1