N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[4-(difluoromethoxy)phenyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C18H14F2N2O3 MolecularWeight: 344.312166

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C18H14F2N2O3/c1-11-14-4-2-3-5-15(14)17(24)22(11)10-16(23)21-12-6-8-13(9-7-12)25-18(19)20/h2-9,18H,1,10H2,(H,21,23)