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

Systemtic Name: 3-chloranyl-N-[4-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)phenyl]benzamide Openeye Name: 3-chloro-N-[4-[5-(3-pyridyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide CAS Name: 3-chloro-N-[4-[5-(3-pyridinyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)phenyl]benzamide Traditional Name: 3-chloro-N-[4-[5-(3-pyridyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide Formula: C20H13ClN4O2 MolecularWeight: 376.79582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=NOC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=NOC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C20H13ClN4O2/c21-16-5-1-3-14(11-16)19(26)23-17-8-6-13(7-9-17)18-24-20(27-25-18)15-4-2-10-22-12-15/h1-12H,(H,23,26)