N-[4-[(4-bromanylphenoxy)methyl]phenyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[4-[(4-bromanylphenoxy)methyl]phenyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-2-(1-ketophthalazin-2-yl)acetamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NC3=CC=C(C=C3)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NC3=CC=C(C=C3)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3O3/c24-18-7-11-20(12-8-18)30-15-16-5-9-19(10-6-16)26-22(28)14-27-23(29)21-4-2-1-3-17(21)13-25-27/h1-13H,14-15H2,(H,26,28)