N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-3-oxo-butanamide CAS Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-3-oxobutanamide IUPAC Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-3-oxobutanamide Traditional Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-3-keto-butyramide Formula: C11H10ClF2NO3 MolecularWeight: 277.651806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC(=C(C=C1)OC(F)F)Cl

Isomeric SMILES

CC(=O)CC(=O)NC1=CC(=C(C=C1)OC(F)F)Cl

InChI

InChI=1S/C11H10ClF2NO3/c1-6(16)4-10(17)15-7-2-3-9(8(12)5-7)18-11(13)14/h2-3,5,11H,4H2,1H3,(H,15,17)