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

Systemtic Name: N-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide Openeye Name: N-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide CAS Name: N-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide IUPAC Name: N-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide Traditional Name: N-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O2/c25-20(16-9-5-2-6-10-16)22-18-13-11-17(12-14-18)21-23-19(24-26-21)15-7-3-1-4-8-15/h1-14H,(H,22,25)