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

Systemtic Name: 5-chloranyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-nitro-benzamide Openeye Name: 5-chloro-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-nitro-benzamide CAS Name: 5-chloro-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-nitrobenzamide Traditional Name: 5-chloro-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-nitro-benzamide Formula: C15H8ClFN4O3S MolecularWeight: 378.765423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(S2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(S2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C15H8ClFN4O3S/c16-9-3-6-12(21(23)24)11(7-9)13(22)18-15-20-19-14(25-15)8-1-4-10(17)5-2-8/h1-7H,(H,18,20,22)