2-azanyl-N-[2-[bis(fluoranyl)methoxy]-3-bromanyl-5-chloranyl-phenyl]-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[2-[bis(fluoranyl)methoxy]-3-bromanyl-5-chloranyl-phenyl]-3-methyl-pentanamide Openeye Name: 2-amino-N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]-3-methyl-pentanamide CAS Name: 2-amino-N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]-3-methylpentanamide IUPAC Name: 2-amino-N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]-3-methylpentanamide Traditional Name: 2-amino-N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]-3-methyl-valeramide Formula: C13H16BrClF2N2O2 MolecularWeight: 385.632146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC(=CC(=C1OC(F)F)Br)Cl)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC(=CC(=C1OC(F)F)Br)Cl)N

InChI

InChI=1S/C13H16BrClF2N2O2/c1-3-6(2)10(18)12(20)19-9-5-7(15)4-8(14)11(9)21-13(16)17/h4-6,10,13H,3,18H2,1-2H3,(H,19,20)