3-[2-[2-[(5-chloranyl-2-phenoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazin-1-olate

Systemtic Name: 3-[2-[2-[(5-chloranyl-2-phenoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazin-1-olate Openeye Name: 3-[2-[2-(5-chloro-2-phenoxy-anilino)-2-oxo-ethoxy]-2-oxo-ethyl]-4-oxo-phthalazin-1-olate CAS Name: 3-[2-[2-(5-chloro-2-phenoxyanilino)-2-oxoethoxy]-2-oxoethyl]-4-oxo-1-phthalazinolate IUPAC Name: 3-[2-[2-(5-chloro-2-phenoxyanilino)-2-oxoethoxy]-2-oxoethyl]-4-oxophthalazin-1-olate Traditional Name: 3-[2-[2-(5-chloro-2-phenoxy-anilino)-2-keto-ethoxy]-2-keto-ethyl]-4-keto-phthalazin-1-olate Formula: C24H17ClN3O6- MolecularWeight: 478.86128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)[O-]

InChI

InChI=1S/C24H18ClN3O6/c25-15-10-11-20(34-16-6-2-1-3-7-16)19(12-15)26-21(29)14-33-22(30)13-28-24(32)18-9-5-4-8-17(18)23(31)27-28/h1-12H,13-14H2,(H,26,29)(H,27,31)/p-1