4-(4-chloranyl-2-methyl-phenoxy)-N'-[2-(1-oxidanylidenephthalazin-2-yl)ethanoyl]butanehydrazide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N'-[2-(1-oxidanylidenephthalazin-2-yl)ethanoyl]butanehydrazide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[2-(1-oxophthalazin-2-yl)acetyl]butanehydrazide CAS Name: 4-(4-chloro-2-methylphenoxy)-N'-[1-oxo-2-(1-oxo-2-phthalazinyl)ethyl]butanehydrazide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N'-[2-(1-oxophthalazin-2-yl)acetyl]butanehydrazide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[2-(1-ketophthalazin-2-yl)acetyl]butyrohydrazide Formula: C21H21ClN4O4 MolecularWeight: 428.86884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)CN2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)CN2C(=O)C3=CC=CC=C3C=N2

InChI

InChI=1S/C21H21ClN4O4/c1-14-11-16(22)8-9-18(14)30-10-4-7-19(27)24-25-20(28)13-26-21(29)17-6-3-2-5-15(17)12-23-26/h2-3,5-6,8-9,11-12H,4,7,10,13H2,1H3,(H,24,27)(H,25,28)