N-[3,5-bis(chloranyl)pyridin-2-yl]-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3,5-dichloro-2-pyridyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-2-[(6-nitro-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3,5-dichloro-2-pyridyl)-2-[(6-nitro-1H-benzimidazol-2-yl)thio]acetamide Formula: C14H9Cl2N5O3S MolecularWeight: 398.22396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)SCC(=O)NC3=C(C=C(C=N3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)SCC(=O)NC3=C(C=C(C=N3)Cl)Cl

InChI

InChI=1S/C14H9Cl2N5O3S/c15-7-3-9(16)13(17-5-7)20-12(22)6-25-14-18-10-2-1-8(21(23)24)4-11(10)19-14/h1-5H,6H2,(H,18,19)(H,17,20,22)