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

Systemtic Name: 3-azanyl-N-[2-[bis(fluoranyl)methoxy]-3-bromanyl-5-chloranyl-phenyl]propanamide Openeye Name: 3-amino-N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]propanamide CAS Name: 3-amino-N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]propanamide IUPAC Name: 3-amino-N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]propanamide Traditional Name: 3-amino-N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]propionamide Formula: C10H10BrClF2N2O2 MolecularWeight: 343.552406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrClF2N2O2/c11-6-3-5(12)4-7(9(6)18-10(13)14)16-8(17)1-2-15/h3-4,10H,1-2,15H2,(H,16,17)