N'-[2-[2,6-bis(chloranyl)phenyl]ethanoyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide

Systemtic Name: N'-[2-[2,6-bis(chloranyl)phenyl]ethanoyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide Openeye Name: N'-[2-(2,6-dichlorophenyl)acetyl]-4-oxo-3-pentyl-phthalazine-1-carbohydrazide CAS Name: N'-[2-(2,6-dichlorophenyl)-1-oxoethyl]-4-oxo-3-pentyl-1-phthalazinecarbohydrazide IUPAC Name: N'-[2-(2,6-dichlorophenyl)acetyl]-4-oxo-3-pentylphthalazine-1-carbohydrazide Traditional Name: 3-amyl-N'-[2-(2,6-dichlorophenyl)acetyl]-4-keto-phthalazine-1-carbohydrazide Formula: C22H22Cl2N4O3 MolecularWeight: 461.34108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C22H22Cl2N4O3/c1-2-3-6-12-28-22(31)15-9-5-4-8-14(15)20(27-28)21(30)26-25-19(29)13-16-17(23)10-7-11-18(16)24/h4-5,7-11H,2-3,6,12-13H2,1H3,(H,25,29)(H,26,30)