2-[2-chloranyl-6-methoxy-4-[[(4-oxidanylidene-3-propyl-phthalazin-1-yl)carbonylamino]carbamoyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[[(4-oxidanylidene-3-propyl-phthalazin-1-yl)carbonylamino]carbamoyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-6-methoxy-4-[[(4-oxo-3-propyl-phthalazine-1-carbonyl)amino]carbamoyl]phenoxy]acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[oxo-[[oxo-(4-oxo-3-propyl-1-phthalazinyl)methyl]hydrazo]methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-[[(4-oxo-3-propylphthalazine-1-carbonyl)amino]carbamoyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-4-[[(4-keto-3-propyl-phthalazine-1-carbonyl)amino]carbamoyl]-6-methoxy-phenoxy]acetamide Formula: C22H22ClN5O6 MolecularWeight: 487.89298

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

InChI

InChI=1S/C22H22ClN5O6/c1-3-8-28-22(32)14-7-5-4-6-13(14)18(27-28)21(31)26-25-20(30)12-9-15(23)19(16(10-12)33-2)34-11-17(24)29/h4-7,9-10H,3,8,11H2,1-2H3,(H2,24,29)(H,25,30)(H,26,31)