3-chloranyl-N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzothiophene-2-carboxamide Formula: C17H9Cl2N3O2S MolecularWeight: 390.24326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NN=C(O3)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NN=C(O3)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C17H9Cl2N3O2S/c18-10-7-5-9(6-8-10)16-21-22-17(24-16)20-15(23)14-13(19)11-3-1-2-4-12(11)25-14/h1-8H,(H,20,22,23)