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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(2,6-dichlorophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C17H15Cl2N3O2S MolecularWeight: 396.2909

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O2S/c1-2-24-10-6-7-13-14(8-10)21-17(20-13)25-9-15(23)22-16-11(18)4-3-5-12(16)19/h3-8H,2,9H2,1H3,(H,20,21)(H,22,23)