N-[4-[(4-bromanyl-1-oxidanylidene-phthalazin-2-yl)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-bromanyl-1-oxidanylidene-phthalazin-2-yl)methyl]phenyl]ethanamide Openeye Name: N-[4-[(4-bromo-1-oxo-phthalazin-2-yl)methyl]phenyl]acetamide CAS Name: N-[4-[(4-bromo-1-oxo-2-phthalazinyl)methyl]phenyl]acetamide IUPAC Name: N-[4-[(4-bromo-1-oxophthalazin-2-yl)methyl]phenyl]acetamide Traditional Name: N-[4-[(4-bromo-1-keto-phthalazin-2-yl)methyl]phenyl]acetamide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)Br

InChI

InChI=1S/C17H14BrN3O2/c1-11(22)19-13-8-6-12(7-9-13)10-21-17(23)15-5-3-2-4-14(15)16(18)20-21/h2-9H,10H2,1H3,(H,19,22)