2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-chloranyl-4,6-dimethyl-phenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-chloranyl-4,6-dimethyl-phenyl)ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-chloro-4,6-dimethyl-phenyl)acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2-chloro-4,6-dimethylphenyl)acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-chloro-4,6-dimethylphenyl)acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2-chloro-4,6-dimethyl-phenyl)acetamide Formula: C17H15Cl2N3OS MolecularWeight: 380.2915

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)C

InChI

InChI=1S/C17H15Cl2N3OS/c1-9-5-10(2)16(12(19)6-9)22-15(23)8-24-17-20-13-4-3-11(18)7-14(13)21-17/h3-7H,8H2,1-2H3,(H,20,21)(H,22,23)