4-[2-(1-oxidanylidenephthalazin-2-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(1-oxidanylidenephthalazin-2-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(1-oxophthalazin-2-yl)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-(1-oxo-2-phthalazinyl)ethyl]amino]benzamide IUPAC Name: 4-[[2-(1-oxophthalazin-2-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(1-ketophthalazin-2-yl)acetyl]amino]benzamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O3/c18-16(23)11-5-7-13(8-6-11)20-15(22)10-21-17(24)14-4-2-1-3-12(14)9-19-21/h1-9H,10H2,(H2,18,23)(H,20,22)