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

Systemtic Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-phenyl-benzamide Openeye Name: N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-phenyl-benzamide CAS Name: N-[5-(2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-4-phenylbenzamide IUPAC Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-phenylbenzamide Traditional Name: N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-phenyl-benzamide Formula: C23H15N3O3 MolecularWeight: 381.3835

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C23H15N3O3/c27-21(17-12-10-16(11-13-17)15-6-2-1-3-7-15)24-23-26-25-22(29-23)20-14-18-8-4-5-9-19(18)28-20/h1-14H,(H,24,26,27)