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

Systemtic Name: (2R)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-chlorophenyl)propanamide Openeye Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(4-chlorophenyl)propanamide CAS Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(4-chlorophenyl)propanamide IUPAC Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(4-chlorophenyl)propanamide Traditional Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(4-chlorophenyl)propionamide Formula: C16H13Cl2N3OS MolecularWeight: 366.26492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3OS/c1-9(15(22)19-12-5-2-10(17)3-6-12)23-16-20-13-7-4-11(18)8-14(13)21-16/h2-9H,1H3,(H,19,22)(H,20,21)/t9-/m1/s1