2-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoylamino]-N-(4-bromanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoylamino]-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(1,4-dioxo-3H-phthalazin-2-yl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(1,4-diketo-3H-phthalazin-2-yl)acetyl]amino]acetamide Formula: C19H17BrN4O4 MolecularWeight: 445.26668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C19H17BrN4O4/c1-11-8-12(20)6-7-15(11)22-16(25)9-21-17(26)10-24-19(28)14-5-3-2-4-13(14)18(27)23-24/h2-8H,9-10H2,1H3,(H,21,26)(H,22,25)(H,23,27)