5-[4-(bromomethyl)-2,6-bis(chloranyl)phenoxy]-N-cyclobutyl-N-methyl-2-oxidanyl-benzamide

Systemtic Name: 5-[4-(bromomethyl)-2,6-bis(chloranyl)phenoxy]-N-cyclobutyl-N-methyl-2-oxidanyl-benzamide Openeye Name: 5-[4-(bromomethyl)-2,6-dichloro-phenoxy]-N-cyclobutyl-2-hydroxy-N-methyl-benzamide CAS Name: 5-[4-(bromomethyl)-2,6-dichlorophenoxy]-N-cyclobutyl-2-hydroxy-N-methylbenzamide IUPAC Name: 5-[4-(bromomethyl)-2,6-dichlorophenoxy]-N-cyclobutyl-2-hydroxy-N-methylbenzamide Traditional Name: 5-[4-(bromomethyl)-2,6-dichloro-phenoxy]-N-cyclobutyl-2-hydroxy-N-methyl-benzamide Formula: C19H18BrCl2NO3 MolecularWeight: 459.16112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC1)C(=O)C2=C(C=CC(=C2)OC3=C(C=C(C=C3Cl)CBr)Cl)O

Isomeric SMILES

CN(C1CCC1)C(=O)C2=C(C=CC(=C2)OC3=C(C=C(C=C3Cl)CBr)Cl)O

InChI

InChI=1S/C19H18BrCl2NO3/c1-23(12-3-2-4-12)19(25)14-9-13(5-6-17(14)24)26-18-15(21)7-11(10-20)8-16(18)22/h5-9,12,24H,2-4,10H2,1H3