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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-[4-(difluoromethoxy)phenyl]-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-1-keto-2H-isoquinoline-3-carboxamide Formula: C17H12F2N2O3 MolecularWeight: 330.285586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(NC2=O)C(=O)NC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(NC2=O)C(=O)NC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C17H12F2N2O3/c18-17(19)24-12-7-5-11(6-8-12)20-16(23)14-9-10-3-1-2-4-13(10)15(22)21-14/h1-9,17H,(H,20,23)(H,21,22)