1-[5-(3-chloranyl-5-phenoxy-1-benzothiophen-2-yl)-2H-1,3,4-oxadiazol-3-yl]-2-(2-nitrophenyl)ethanone

Systemtic Name: 1-[5-(3-chloranyl-5-phenoxy-1-benzothiophen-2-yl)-2H-1,3,4-oxadiazol-3-yl]-2-(2-nitrophenyl)ethanone Openeye Name: 1-[5-(3-chloro-5-phenoxy-benzothiophen-2-yl)-2H-1,3,4-oxadiazol-3-yl]-2-(2-nitrophenyl)ethanone CAS Name: 1-[5-(3-chloro-5-phenoxy-1-benzothiophen-2-yl)-2H-1,3,4-oxadiazol-3-yl]-2-(2-nitrophenyl)ethanone IUPAC Name: 1-[5-(3-chloro-5-phenoxy-1-benzothiophen-2-yl)-2H-1,3,4-oxadiazol-3-yl]-2-(2-nitrophenyl)ethanone Traditional Name: 1-[5-(3-chloro-5-phenoxy-benzothiophen-2-yl)-2H-1,3,4-oxadiazol-3-yl]-2-(2-nitrophenyl)ethanone Formula: C24H16ClN3O5S MolecularWeight: 493.91894

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Descriptors Computed from Structure

Canonical SMILES:

C1N(N=C(O1)C2=C(C3=C(S2)C=CC(=C3)OC4=CC=CC=C4)Cl)C(=O)CC5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1N(N=C(O1)C2=C(C3=C(S2)C=CC(=C3)OC4=CC=CC=C4)Cl)C(=O)CC5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C24H16ClN3O5S/c25-22-18-13-17(33-16-7-2-1-3-8-16)10-11-20(18)34-23(22)24-26-27(14-32-24)21(29)12-15-6-4-5-9-19(15)28(30)31/h1-11,13H,12,14H2