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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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