N-[(Z)-[3,4-bis(fluoranyl)phenyl]methylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-[3,4-bis(fluoranyl)phenyl]methylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(3,4-difluorophenyl)methyleneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-(3,4-difluorophenyl)methylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-(3,4-difluorophenyl)methylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(Z)-(3,4-difluorobenzylidene)amino]-4-keto-3H-phthalazine-1-carboxamide Formula: C16H10F2N4O2 MolecularWeight: 328.273006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NN=CC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)N/N=C\C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C16H10F2N4O2/c17-12-6-5-9(7-13(12)18)8-19-21-16(24)14-10-3-1-2-4-11(10)15(23)22-20-14/h1-8H,(H,21,24)(H,22,23)/b19-8-