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

Systemtic Name: N-[5-(4-chloranyl-3-nitro-phenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[5-(4-chloro-3-nitro-phenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[5-(4-chloro-3-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide IUPAC Name: N-[5-(4-chloro-3-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide Traditional Name: N-[5-(4-chloro-3-nitro-phenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide Formula: C16H11ClN4O3S MolecularWeight: 374.80154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN4O3S/c17-12-7-6-11(9-13(12)21(23)24)15-19-20-16(25-15)18-14(22)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,18,20,22)