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

Systemtic Name: 4-azanyl-N-[2-[bis(fluoranyl)methoxy]-3-bromanyl-5-chloranyl-phenyl]butanamide Openeye Name: 4-amino-N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]butanamide CAS Name: 4-amino-N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]butanamide IUPAC Name: 4-amino-N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]butanamide Traditional Name: 4-amino-N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]butyramide Formula: C11H12BrClF2N2O2 MolecularWeight: 357.578986

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)OC(F)F)NC(=O)CCCN)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Br)OC(F)F)NC(=O)CCCN)Cl

InChI

InChI=1S/C11H12BrClF2N2O2/c12-7-4-6(13)5-8(10(7)19-11(14)15)17-9(18)2-1-3-16/h4-5,11H,1-3,16H2,(H,17,18)