2-chloranyl-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-chloro-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-chloro-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-chloro-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-chloro-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C10H7ClN4O3S MolecularWeight: 298.70558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN4O3S/c11-5-8(16)12-10-14-13-9(19-10)6-1-3-7(4-2-6)15(17)18/h1-4H,5H2,(H,12,14,16)