N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N-methyl-propanamide

Systemtic Name: N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N-methyl-propanamide Openeye Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N-methyl-propanamide CAS Name: N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-2-(4,5-dihydro-1H-imidazol-2-ylthio)-N-methylpropanamide IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N-methylpropanamide Traditional Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(2-imidazolin-2-ylthio)-N-methyl-propionamide Formula: C20H19Cl2N3O2S MolecularWeight: 436.35476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)SC3=NCCN3

Isomeric SMILES

CC(C(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)SC3=NCCN3

InChI

InChI=1S/C20H19Cl2N3O2S/c1-12(28-20-23-9-10-24-20)19(27)25(2)17-8-7-13(21)11-15(17)18(26)14-5-3-4-6-16(14)22/h3-8,11-12H,9-10H2,1-2H3,(H,23,24)