N-(4-chlorophenyl)-4-[(2,4-dichlorophenyl)methylsulfanyl]-5-methyl-3-oxidanylidene-N-propan-2-yl-1,2-oxazole-2-carboxamide

Systemtic Name: N-(4-chlorophenyl)-4-[(2,4-dichlorophenyl)methylsulfanyl]-5-methyl-3-oxidanylidene-N-propan-2-yl-1,2-oxazole-2-carboxamide Openeye Name: N-(4-chlorophenyl)-4-[(2,4-dichlorophenyl)methylsulfanyl]-N-isopropyl-5-methyl-3-oxo-isoxazole-2-carboxamide CAS Name: N-(4-chlorophenyl)-4-[(2,4-dichlorophenyl)methylthio]-5-methyl-3-oxo-N-propan-2-yl-2-isoxazolecarboxamide IUPAC Name: N-(4-chlorophenyl)-4-[(2,4-dichlorophenyl)methylsulfanyl]-5-methyl-3-oxo-N-propan-2-yl-1,2-oxazole-2-carboxamide Traditional Name: N-(4-chlorophenyl)-4-[(2,4-dichlorobenzyl)thio]-N-isopropyl-3-keto-5-methyl-4-isoxazoline-2-carboxamide Formula: C21H19Cl3N2O3S MolecularWeight: 485.81116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(O1)C(=O)N(C2=CC=C(C=C2)Cl)C(C)C)SCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C(=O)N(O1)C(=O)N(C2=CC=C(C=C2)Cl)C(C)C)SCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H19Cl3N2O3S/c1-12(2)25(17-8-6-15(22)7-9-17)21(28)26-20(27)19(13(3)29-26)30-11-14-4-5-16(23)10-18(14)24/h4-10,12H,11H2,1-3H3