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

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2,4-dichlorophenyl)propanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2,4-dichlorophenyl)propanamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2,4-dichlorophenyl)propanamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2,4-dichlorophenyl)propanamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2,4-dichlorophenyl)propionamide Formula: C16H12Cl3N3OS MolecularWeight: 400.70998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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