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

Systemtic Name: N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide Openeye Name: N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide CAS Name: N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide IUPAC Name: N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide Traditional Name: N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2/c1-11-17-15(19-21-11)12-7-9-14(10-8-12)18-16(20)13-5-3-2-4-6-13/h2-10H,1H3,(H,18,20)