2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(5-chloranylpyridin-2-yl)propanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(5-chloranylpyridin-2-yl)propanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(5-chloro-2-pyridyl)propanamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(5-chloro-2-pyridinyl)propanamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(5-chloropyridin-2-yl)propanamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(5-chloro-2-pyridyl)propionamide Formula: C15H12Cl2N4OS MolecularWeight: 367.25298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C15H12Cl2N4OS/c1-8(14(22)21-13-5-3-10(17)7-18-13)23-15-19-11-4-2-9(16)6-12(11)20-15/h2-8H,1H3,(H,19,20)(H,18,21,22)