3-(2-chlorophenyl)-N-(4-chlorophenyl)-2-(1H-imidazol-2-ylsulfanyl)-N-methyl-3-oxidanylidene-propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-(4-chlorophenyl)-2-(1H-imidazol-2-ylsulfanyl)-N-methyl-3-oxidanylidene-propanamide Openeye Name: 3-(2-chlorophenyl)-N-(4-chlorophenyl)-2-(1H-imidazol-2-ylsulfanyl)-N-methyl-3-oxo-propanamide CAS Name: 3-(2-chlorophenyl)-N-(4-chlorophenyl)-2-(1H-imidazol-2-ylthio)-N-methyl-3-oxopropanamide IUPAC Name: 3-(2-chlorophenyl)-N-(4-chlorophenyl)-2-(1H-imidazol-2-ylsulfanyl)-N-methyl-3-oxopropanamide Traditional Name: 3-(2-chlorophenyl)-N-(4-chlorophenyl)-2-(1H-imidazol-2-ylthio)-3-keto-N-methyl-propionamide Formula: C19H15Cl2N3O2S MolecularWeight: 420.3123

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)C(=O)C(C(=O)C2=CC=CC=C2Cl)SC3=NC=CN3

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)C(=O)C(C(=O)C2=CC=CC=C2Cl)SC3=NC=CN3

InChI

InChI=1S/C19H15Cl2N3O2S/c1-24(13-8-6-12(20)7-9-13)18(26)17(27-19-22-10-11-23-19)16(25)14-4-2-3-5-15(14)21/h2-11,17H,1H3,(H,22,23)