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

Systemtic Name: 3-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(1,4-dioxo-3H-phthalazin-2-yl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(1,4-diketo-3H-phthalazin-2-yl)acetyl]amino]-N-methyl-benzamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O4/c1-19-16(24)11-5-4-6-12(9-11)20-15(23)10-22-18(26)14-8-3-2-7-13(14)17(25)21-22/h2-9H,10H2,1H3,(H,19,24)(H,20,23)(H,21,25)