N-[4-[bis(fluoranyl)methoxy]phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[4-(difluoromethoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C17H14F2N2O3 MolecularWeight: 332.301466

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C17H14F2N2O3/c18-17(19)24-11-7-5-10(6-8-11)20-16(23)13-9-15(22)21-14-4-2-1-3-12(13)14/h1-8,13,17H,9H2,(H,20,23)(H,21,22)