N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[(E)-(5-bromo-2-furanyl)methylideneamino]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[(E)-(5-bromofuran-2-yl)methylideneamino]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C15H11BrN4O3 MolecularWeight: 375.17684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NN=CC3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)N/N=C/C3=CC=C(O3)Br

InChI

InChI=1S/C15H11BrN4O3/c16-13-6-5-9(23-13)8-17-19-14(21)7-12-10-3-1-2-4-11(10)15(22)20-18-12/h1-6,8H,7H2,(H,19,21)(H,20,22)/b17-8+