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

Systemtic Name: N-[4-(4-bromanyl-1-oxidanylidene-phthalazin-2-yl)phenyl]ethanamide Openeye Name: N-[4-(4-bromo-1-oxo-phthalazin-2-yl)phenyl]acetamide CAS Name: N-[4-(4-bromo-1-oxo-2-phthalazinyl)phenyl]acetamide IUPAC Name: N-[4-(4-bromo-1-oxophthalazin-2-yl)phenyl]acetamide Traditional Name: N-[4-(4-bromo-1-keto-phthalazin-2-yl)phenyl]acetamide Formula: C16H12BrN3O2 MolecularWeight: 358.18938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)Br

InChI

InChI=1S/C16H12BrN3O2/c1-10(21)18-11-6-8-12(9-7-11)20-16(22)14-5-3-2-4-13(14)15(17)19-20/h2-9H,1H3,(H,18,21)