2-[4-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-7-methoxy-1-oxidanylidene-phthalazin-2-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[4-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-7-methoxy-1-oxidanylidene-phthalazin-2-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[4-[(3,5-dichloro-4-pyridyl)methyl]-7-methoxy-1-oxo-phthalazin-2-yl]ethanehydroxamic acid CAS Name: 2-[4-[(3,5-dichloro-4-pyridinyl)methyl]-7-methoxy-1-oxo-2-phthalazinyl]-N-hydroxyacetamide IUPAC Name: 2-[4-[(3,5-dichloropyridin-4-yl)methyl]-7-methoxy-1-oxophthalazin-2-yl]-N-hydroxyacetamide Traditional Name: 2-[4-[(3,5-dichloro-4-pyridyl)methyl]-1-keto-7-methoxy-phthalazin-2-yl]ethanehydroxamic acid Formula: C17H14Cl2N4O4 MolecularWeight: 409.22346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NN(C2=O)CC(=O)NO)CC3=C(C=NC=C3Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NN(C2=O)CC(=O)NO)CC3=C(C=NC=C3Cl)Cl

InChI

InChI=1S/C17H14Cl2N4O4/c1-27-9-2-3-10-11(4-9)17(25)23(8-16(24)22-26)21-15(10)5-12-13(18)6-20-7-14(12)19/h2-4,6-7,26H,5,8H2,1H3,(H,22,24)