N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-(1-ethylimidazol-2-yl)sulfanyl-N-methyl-ethanamide

Systemtic Name: N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-(1-ethylimidazol-2-yl)sulfanyl-N-methyl-ethanamide Openeye Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(1-ethylimidazol-2-yl)sulfanyl-N-methyl-acetamide CAS Name: N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-2-[(1-ethyl-2-imidazolyl)thio]-N-methylacetamide IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(1-ethylimidazol-2-yl)sulfanyl-N-methylacetamide Traditional Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-[(1-ethylimidazol-2-yl)thio]-N-methyl-acetamide Formula: C21H19Cl2N3O2S MolecularWeight: 448.36546

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1SCC(=O)N(C)C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCN1C=CN=C1SCC(=O)N(C)C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H19Cl2N3O2S/c1-3-26-11-10-24-21(26)29-13-19(27)25(2)18-9-8-14(22)12-16(18)20(28)15-6-4-5-7-17(15)23/h4-12H,3,13H2,1-2H3