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

Systemtic Name: 2-[[4,6-bis(chloranyl)-1H-benzimidazol-2-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(4,6-dichloro-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(4,6-dichloro-1H-benzimidazol-2-yl)thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(4,6-dichloro-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(4,6-dichloro-1H-benzimidazol-2-yl)thio]-N-(4-methoxyphenyl)acetamide Formula: C16H13Cl2N3O2S MolecularWeight: 382.26432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C=C(C=C3N2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C=C(C=C3N2)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O2S/c1-23-11-4-2-10(3-5-11)19-14(22)8-24-16-20-13-7-9(17)6-12(18)15(13)21-16/h2-7H,8H2,1H3,(H,19,22)(H,20,21)