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

Systemtic Name: N-[4-chloranyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide Openeye Name: N-[4-chloro-2-(5-phenyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide CAS Name: N-[4-chloro-2-(5-phenyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide IUPAC Name: N-[4-chloro-2-(5-phenyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide Traditional Name: N-[4-chloro-2-(5-phenyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide Formula: C21H14ClN3O2 MolecularWeight: 375.80776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NO2)C3=C(C=CC(=C3)Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NO2)C3=C(C=CC(=C3)Cl)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H14ClN3O2/c22-16-11-12-18(23-20(26)14-7-3-1-4-8-14)17(13-16)19-24-21(27-25-19)15-9-5-2-6-10-15/h1-13H,(H,23,26)