5-chloranyl-N-[5-(5-chloranylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-[5-(5-chloranylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2-nitro-benzamide Openeye Name: 5-chloro-N-[5-(5-chloro-2-thienyl)-1,3,4-oxadiazol-2-yl]-2-nitro-benzamide CAS Name: 5-chloro-N-[5-(5-chloro-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2-nitrobenzamide Traditional Name: 5-chloro-N-[5-(5-chloro-2-thienyl)-1,3,4-oxadiazol-2-yl]-2-nitro-benzamide Formula: C13H6Cl2N4O4S MolecularWeight: 385.18214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)NC2=NN=C(O2)C3=CC=C(S3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)NC2=NN=C(O2)C3=CC=C(S3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H6Cl2N4O4S/c14-6-1-2-8(19(21)22)7(5-6)11(20)16-13-18-17-12(23-13)9-3-4-10(15)24-9/h1-5H,(H,16,18,20)