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

Systemtic Name: 4-[[2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoylamino]methyl]benzamide Openeye Name: 4-[[[2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]amino]methyl]benzamide CAS Name: 4-[[[1-oxo-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)ethyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]amino]methyl]benzamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H16N4O4/c19-16(24)13-8-6-12(7-9-13)10-20-15(23)11-22-18(25)26-17(21-22)14-4-2-1-3-5-14/h1-9H,10-11H2,(H2,19,24)(H,20,23)