N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-2-(1-ketophthalazin-2-yl)acetamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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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)OCC(=O)N

Isomeric SMILES

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

InChI

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