N-[(E)-(2-fluorophenyl)methylideneamino]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(E)-(2-fluorophenyl)methylideneamino]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[(E)-(2-fluorophenyl)methyleneamino]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[(E)-(2-fluorophenyl)methylideneamino]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[(E)-(2-fluorophenyl)methylideneamino]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[(E)-(2-fluorobenzylidene)amino]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C17H13FN4O2 MolecularWeight: 324.309123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CC2=NNC(=O)C3=CC=CC=C32)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CC2=NNC(=O)C3=CC=CC=C32)F

InChI

InChI=1S/C17H13FN4O2/c18-14-8-4-1-5-11(14)10-19-21-16(23)9-15-12-6-2-3-7-13(12)17(24)22-20-15/h1-8,10H,9H2,(H,21,23)(H,22,24)/b19-10+