4-acetamido-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: 4-acetamido-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 4-acetamido-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: 4-acetamido-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 4-acetamido-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 4-acetamido-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O3/c1-11(22)18-14-9-7-12(8-10-14)15(23)19-17-21-20-16(24-17)13-5-3-2-4-6-13/h2-10H,1H3,(H,18,22)(H,19,21,23)