N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxamide Openeye Name: N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxamide CAS Name: N-[5-(2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxamide Traditional Name: N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-1-naphthamide Formula: C21H13N3O3 MolecularWeight: 355.34622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NN=C(O3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NN=C(O3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C21H13N3O3/c25-19(16-10-5-8-13-6-1-3-9-15(13)16)22-21-24-23-20(27-21)18-12-14-7-2-4-11-17(14)26-18/h1-12H,(H,22,24,25)