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N-(2-bromanyl-4-methyl-phenyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

N-(2-bromanyl-4-methyl-phenyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name:N-(2-bromanyl-4-methyl-phenyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide
Openeye Name:N-(2-bromo-4-methyl-phenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide
CAS Name:N-(2-bromo-4-methylphenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide
IUPAC Name:N-(2-bromo-4-methylphenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide
Traditional Name:N-(2-bromo-4-methyl-phenyl)-2-(4-keto-3H-phthalazin-1-yl)acetamide
Formula: C17H14BrN3O2
MolecularWeight: 372.21596
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32)Br


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32)Br


InChI

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


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