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

Systemtic Name: N-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(E)-(5-bromo-2-fluoro-phenyl)methyleneamino]-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(E)-(5-bromo-2-fluoro-benzylidene)amino]-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C18H14BrFN4O2 MolecularWeight: 417.231763

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=C(C=CC(=C3)Br)F

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C/C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C18H14BrFN4O2/c1-2-24-18(26)14-6-4-3-5-13(14)16(23-24)17(25)22-21-10-11-9-12(19)7-8-15(11)20/h3-10H,2H2,1H3,(H,22,25)/b21-10+