N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-ketophthalazin-2-yl)acetamide Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C18H14ClN3O4/c19-13-7-15-16(26-6-5-25-15)8-14(13)21-17(23)10-22-18(24)12-4-2-1-3-11(12)9-20-22/h1-4,7-9H,5-6,10H2,(H,21,23)