4-[2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)ethyl]amino]benzamide IUPAC Name: 4-[[2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]amino]benzamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H14N4O4/c18-15(23)11-6-8-13(9-7-11)19-14(22)10-21-17(24)25-16(20-21)12-4-2-1-3-5-12/h1-9H,10H2,(H2,18,23)(H,19,22)