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

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

Systemtic Name:N-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide
Openeye Name:N-[(Z)-(4-bromo-2-fluoro-phenyl)methyleneamino]-3-methyl-4-oxo-phthalazine-1-carboxamide
CAS Name:N-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-3-methyl-4-oxo-1-phthalazinecarboxamide
IUPAC Name:N-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide
Traditional Name:N-[(Z)-(4-bromo-2-fluoro-benzylidene)amino]-4-keto-3-methyl-phthalazine-1-carboxamide
Formula: C17H12BrFN4O2
MolecularWeight: 403.205183
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=C(C=C(C=C3)Br)F


Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=C(C=C(C=C3)Br)F


InChI

InChI=1S/C17H12BrFN4O2/c1-23-17(25)13-5-3-2-4-12(13)15(22-23)16(24)21-20-9-10-6-7-11(18)8-14(10)19/h2-9H,1H3,(H,21,24)/b20-9-


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