(2R)-N-[3,5-bis(chloranyl)phenyl]-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-[3,5-bis(chloranyl)phenyl]-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(3,5-dichlorophenyl)propanamide CAS Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(3,5-dichlorophenyl)propanamide IUPAC Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(3,5-dichlorophenyl)propanamide Traditional Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(3,5-dichlorophenyl)propionamide Formula: C16H12Cl3N3OS MolecularWeight: 400.70998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC(=C1)Cl)Cl)SC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C16H12Cl3N3OS/c1-8(15(23)20-12-5-10(18)4-11(19)6-12)24-16-21-13-3-2-9(17)7-14(13)22-16/h2-8H,1H3,(H,20,23)(H,21,22)/t8-/m1/s1