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

Systemtic Name: N-[5-(2-azanylpyridin-3-yl)-1,3,4-oxadiazol-2-yl]-4-chloranyl-benzamide Openeye Name: N-[5-(2-amino-3-pyridyl)-1,3,4-oxadiazol-2-yl]-4-chloro-benzamide CAS Name: N-[5-(2-amino-3-pyridinyl)-1,3,4-oxadiazol-2-yl]-4-chlorobenzamide IUPAC Name: N-[5-(2-aminopyridin-3-yl)-1,3,4-oxadiazol-2-yl]-4-chlorobenzamide Traditional Name: N-[5-(2-amino-3-pyridyl)-1,3,4-oxadiazol-2-yl]-4-chloro-benzamide Formula: C14H10ClN5O2 MolecularWeight: 315.7145

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN5O2/c15-9-5-3-8(4-6-9)12(21)18-14-20-19-13(22-14)10-2-1-7-17-11(10)16/h1-7H,(H2,16,17)(H,18,20,21)