2-[[1-(5-chloranylpyridin-2-yl)carbonyl-4,5,6,7-tetrahydrobenzimidazol-2-yl]sulfanyl]-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-[[1-(5-chloranylpyridin-2-yl)carbonyl-4,5,6,7-tetrahydrobenzimidazol-2-yl]sulfanyl]-1-(4-chlorophenyl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-[[1-(5-chloropyridine-2-carbonyl)-4,5,6,7-tetrahydrobenzimidazol-2-yl]sulfanyl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[[1-[(5-chloro-2-pyridinyl)-oxomethyl]-4,5,6,7-tetrahydrobenzimidazol-2-yl]thio]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[[1-(5-chloropyridine-2-carbonyl)-4,5,6,7-tetrahydrobenzimidazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[[1-(5-chloropicolinoyl)-4,5,6,7-tetrahydrobenzimidazol-2-yl]thio]ethanone Formula: C21H17Cl2N3O2S MolecularWeight: 446.34958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(N2C(=O)C3=NC=C(C=C3)Cl)SCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=C(C1)N=C(N2C(=O)C3=NC=C(C=C3)Cl)SCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17Cl2N3O2S/c22-14-7-5-13(6-8-14)19(27)12-29-21-25-16-3-1-2-4-18(16)26(21)20(28)17-10-9-15(23)11-24-17/h5-11H,1-4,12H2