3-[2-[[2-(2-chloranylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-[2-[[2-(2-chloranylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-[2-[2-(2-chlorophenoxy)anilino]-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-[2-[2-(2-chlorophenoxy)anilino]-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-[2-[2-(2-chlorophenoxy)anilino]-2-oxoethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-[2-[2-(2-chlorophenoxy)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=C2C(=C1)C(=NN(C2=O)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl)C(=O)N

InChI

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