N-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(5-bromo-2-fluoro-phenyl)methyleneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(Z)-(5-bromo-2-fluoro-benzylidene)amino]-4-keto-3H-phthalazine-1-carboxamide Formula: C16H10BrFN4O2 MolecularWeight: 389.178603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrFN4O2/c17-10-5-6-13(18)9(7-10)8-19-21-16(24)14-11-3-1-2-4-12(11)15(23)22-20-14/h1-8H,(H,21,24)(H,22,23)/b19-8-