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

Systemtic Name: N-[4-(5-azanyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Openeye Name: N-[4-(5-amino-1,3,4-oxadiazol-2-yl)phenyl]benzamide CAS Name: N-[4-(5-amino-1,3,4-oxadiazol-2-yl)phenyl]benzamide IUPAC Name: N-[4-(5-amino-1,3,4-oxadiazol-2-yl)phenyl]benzamide Traditional Name: N-[4-(5-amino-1,3,4-oxadiazol-2-yl)phenyl]benzamide Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)N

InChI

InChI=1S/C15H12N4O2/c16-15-19-18-14(21-15)11-6-8-12(9-7-11)17-13(20)10-4-2-1-3-5-10/h1-9H,(H2,16,19)(H,17,20)