3-[2-[(5-chloranyl-2-phenoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-[2-[(5-chloranyl-2-phenoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-[2-(5-chloro-2-phenoxy-anilino)-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-[2-(5-chloro-2-phenoxyanilino)-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-[2-(5-chloro-2-phenoxyanilino)-2-oxoethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-[2-(5-chloro-2-phenoxy-anilino)-2-keto-ethyl]-4-keto-phthalazine-1-carboxamide Formula: C23H17ClN4O4 MolecularWeight: 448.85848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)N

InChI

InChI=1S/C23H17ClN4O4/c24-14-10-11-19(32-15-6-2-1-3-7-15)18(12-14)26-20(29)13-28-23(31)17-9-5-4-8-16(17)21(27-28)22(25)30/h1-12H,13H2,(H2,25,30)(H,26,29)