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

Systemtic Name: N-[4-(2-phenylethanoylamino)-1,2,5-oxadiazol-3-yl]benzamide Openeye Name: N-[4-[(2-phenylacetyl)amino]-1,2,5-oxadiazol-3-yl]benzamide CAS Name: N-[4-[(1-oxo-2-phenylethyl)amino]-1,2,5-oxadiazol-3-yl]benzamide IUPAC Name: N-[4-[(2-phenylacetyl)amino]-1,2,5-oxadiazol-3-yl]benzamide Traditional Name: N-[4-[(2-phenylacetyl)amino]furazan-3-yl]benzamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NON=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NON=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O3/c22-14(11-12-7-3-1-4-8-12)18-15-16(21-24-20-15)19-17(23)13-9-5-2-6-10-13/h1-10H,11H2,(H,18,20,22)(H,19,21,23)