2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-chloranyl-4-fluoranyl-phenyl)propanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-chloranyl-4-fluoranyl-phenyl)propanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-chloro-4-fluoro-phenyl)propanamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2-chloro-4-fluorophenyl)propanamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-chloro-4-fluorophenyl)propanamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2-chloro-4-fluoro-phenyl)propionamide Formula: C16H12Cl2FN3OS MolecularWeight: 384.255383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2FN3OS/c1-8(15(23)20-12-5-3-10(19)7-11(12)18)24-16-21-13-4-2-9(17)6-14(13)22-16/h2-8H,1H3,(H,20,23)(H,21,22)