(E)-N-(1-bromanyl-1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)-3-(2,4-dichlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-bromanyl-1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-N-(3-bromo-3-chloro-1-ethyl-1-methyl-2-oxo-propyl)-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-(1-bromo-1-chloro-3-methyl-2-oxopentan-3-yl)-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-(1-bromo-1-chloro-3-methyl-2-oxopentan-3-yl)-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-(3-bromo-3-chloro-1-ethyl-2-keto-1-methyl-propyl)-3-(2,4-dichlorophenyl)acrylamide Formula: C15H15BrCl3NO2 MolecularWeight: 427.5481

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)C(Cl)Br)NC(=O)C=CC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCC(C)(C(=O)C(Cl)Br)NC(=O)/C=C/C1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C15H15BrCl3NO2/c1-3-15(2,13(22)14(16)19)20-12(21)7-5-9-4-6-10(17)8-11(9)18/h4-8,14H,3H2,1-2H3,(H,20,21)/b7-5+