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

Systemtic Name: 1-[5-(3-chloranyl-5-phenoxy-1-benzothiophen-2-yl)-2-(4-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(3-chloro-5-phenoxy-benzothiophen-2-yl)-2-(4-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(3-chloro-5-phenoxy-1-benzothiophen-2-yl)-2-(4-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(3-chloro-5-phenoxy-1-benzothiophen-2-yl)-2-(4-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(3-chloro-5-phenoxy-benzothiophen-2-yl)-2-(4-chlorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C24H16Cl2N2O3S MolecularWeight: 483.36644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=C(C3=C(S2)C=CC(=C3)OC4=CC=CC=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=C(C3=C(S2)C=CC(=C3)OC4=CC=CC=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H16Cl2N2O3S/c1-14(29)28-24(15-7-9-16(25)10-8-15)31-23(27-28)22-21(26)19-13-18(11-12-20(19)32-22)30-17-5-3-2-4-6-17/h2-13,24H,1H3