2-[1-[4-[bis(fluoranyl)methoxy]phenyl]-4-[(2,4-dichlorophenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[1-[4-[bis(fluoranyl)methoxy]phenyl]-4-[(2,4-dichlorophenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-[(2,4-dichlorophenyl)methylene]-1-[4-(difluoromethoxy)phenyl]-5-oxo-imidazol-2-yl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[4-[(2,4-dichlorophenyl)methylidene]-1-[4-(difluoromethoxy)phenyl]-5-oxo-2-imidazolyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-[(2,4-dichlorophenyl)methylidene]-1-[4-(difluoromethoxy)phenyl]-5-oxoimidazol-2-yl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[4-(2,4-dichlorobenzylidene)-1-[4-(difluoromethoxy)phenyl]-5-keto-2-imidazolin-2-yl]thio]-N-(m-tolyl)acetamide Formula: C26H19Cl2F2N3O3S MolecularWeight: 562.415166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NC(=CC3=C(C=C(C=C3)Cl)Cl)C(=O)N2C4=CC=C(C=C4)OC(F)F

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NC(=CC3=C(C=C(C=C3)Cl)Cl)C(=O)N2C4=CC=C(C=C4)OC(F)F

InChI

InChI=1S/C26H19Cl2F2N3O3S/c1-15-3-2-4-18(11-15)31-23(34)14-37-26-32-22(12-16-5-6-17(27)13-21(16)28)24(35)33(26)19-7-9-20(10-8-19)36-25(29)30/h2-13,25H,14H2,1H3,(H,31,34)