N'-[2-(2,4-dichlorophenyl)ethanoyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide

Systemtic Name: N'-[2-(2,4-dichlorophenyl)ethanoyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide Openeye Name: N'-[2-(2,4-dichlorophenyl)acetyl]-4-oxo-3-pentyl-phthalazine-1-carbohydrazide CAS Name: N'-[2-(2,4-dichlorophenyl)-1-oxoethyl]-4-oxo-3-pentyl-1-phthalazinecarbohydrazide IUPAC Name: N'-[2-(2,4-dichlorophenyl)acetyl]-4-oxo-3-pentylphthalazine-1-carbohydrazide Traditional Name: 3-amyl-N'-[2-(2,4-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=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

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