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

Systemtic Name: 2-azanyl-N-[2-[bis(fluoranyl)methoxy]-3-bromanyl-5-chloranyl-phenyl]pentanamide Openeye Name: 2-amino-N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]pentanamide CAS Name: 2-amino-N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]pentanamide IUPAC Name: 2-amino-N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]pentanamide Traditional Name: 2-amino-N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]valeramide Formula: C12H14BrClF2N2O2 MolecularWeight: 371.605566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14BrClF2N2O2/c1-2-3-8(17)11(19)18-9-5-6(14)4-7(13)10(9)20-12(15)16/h4-5,8,12H,2-3,17H2,1H3,(H,18,19)