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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[4-(difluoromethoxy)phenyl]-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C19H16F2N2O3 MolecularWeight: 358.338746

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C19H16F2N2O3/c1-12-15-4-2-3-5-16(15)18(25)23(12)11-10-17(24)22-13-6-8-14(9-7-13)26-19(20)21/h2-9,19H,1,10-11H2,(H,22,24)