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

Systemtic Name: 3-[3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]propanoylamino]benzamide Openeye Name: 3-[3-(1,4-dioxo-3H-phthalazin-2-yl)propanoylamino]benzamide CAS Name: 3-[[3-(1,4-dioxo-3H-phthalazin-2-yl)-1-oxopropyl]amino]benzamide IUPAC Name: 3-[3-(1,4-dioxo-3H-phthalazin-2-yl)propanoylamino]benzamide Traditional Name: 3-[3-(1,4-diketo-3H-phthalazin-2-yl)propanoylamino]benzamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CCC(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CCC(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C18H16N4O4/c19-16(24)11-4-3-5-12(10-11)20-15(23)8-9-22-18(26)14-7-2-1-6-13(14)17(25)21-22/h1-7,10H,8-9H2,(H2,19,24)(H,20,23)(H,21,25)