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

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-(1-ketophthalazin-2-yl)acetamide Formula: C18H15F2N3O4 MolecularWeight: 375.326206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2)OC(F)F

InChI

InChI=1S/C18H15F2N3O4/c1-26-14-7-6-12(8-15(14)27-18(19)20)22-16(24)10-23-17(25)13-5-3-2-4-11(13)9-21-23/h2-9,18H,10H2,1H3,(H,22,24)