2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C17H15Cl2N3O2S MolecularWeight: 396.2909

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3O2S/c1-9(16(23)20-14-8-11(19)4-6-15(14)24-2)25-17-21-12-5-3-10(18)7-13(12)22-17/h3-9H,1-2H3,(H,20,23)(H,21,22)