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

Systemtic Name: 3-chloranyl-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 3-chloro-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 3-chloro-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 3-chloro-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 3-chloro-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3O3/c1-2-23-14-8-6-11(7-9-14)16-20-21-17(24-16)19-15(22)12-4-3-5-13(18)10-12/h3-10H,2H2,1H3,(H,19,21,22)