N-[(2,4-dichlorophenyl)methyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C17H15Cl2N3O2S MolecularWeight: 396.2909

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O2S/c1-24-12-4-5-14-15(7-12)22-17(21-14)25-9-16(23)20-8-10-2-3-11(18)6-13(10)19/h2-7H,8-9H2,1H3,(H,20,23)(H,21,22)