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

Systemtic Name: 4-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(1,4-dioxo-3H-phthalazin-2-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(1,4-diketo-3H-phthalazin-2-yl)acetyl]amino]benzamide Formula: C17H14N4O4 MolecularWeight: 338.31746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O4/c18-15(23)10-5-7-11(8-6-10)19-14(22)9-21-17(25)13-4-2-1-3-12(13)16(24)20-21/h1-8H,9H2,(H2,18,23)(H,19,22)(H,20,24)