N-[3,5-bis(chloranyl)phenyl]-2-(5-chloranyl-1-propan-2-yl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(5-chloranyl-1-propan-2-yl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(5-chloro-1-isopropyl-benzimidazol-2-yl)sulfanyl-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-[(5-chloro-1-propan-2-yl-2-benzimidazolyl)thio]-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-(5-chloro-1-propan-2-ylbenzimidazol-2-yl)sulfanyl-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-[(5-chloro-1-isopropyl-benzimidazol-2-yl)thio]-N-(3,5-dichlorophenyl)acetamide Formula: C18H16Cl3N3OS MolecularWeight: 428.76314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl3N3OS/c1-10(2)24-16-4-3-11(19)8-15(16)23-18(24)26-9-17(25)22-14-6-12(20)5-13(21)7-14/h3-8,10H,9H2,1-2H3,(H,22,25)