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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC=CC=C2C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=NN=C(O1)C2=CC=CC=C2C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C16H13N3O2/c1-10-18-19-16(21-10)14-5-3-2-4-13(14)11-6-8-12(9-7-11)15(17)20/h2-9H,1H3,(H2,17,20)