N-[4-[bis(fluoranyl)methoxy]phenyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[4-(difluoromethoxy)phenyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-3-(4-ketocinnolin-1-yl)propionamide Formula: C18H15F2N3O3 MolecularWeight: 359.326806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C18H15F2N3O3/c19-18(20)26-13-7-5-12(6-8-13)22-17(25)9-10-23-15-4-2-1-3-14(15)16(24)11-21-23/h1-8,11,18H,9-10H2,(H,22,25)