4-[2,4-bis(chloranyl)phenoxy]-N'-ethanoyl-butanehydrazide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N'-ethanoyl-butanehydrazide Openeye Name: N'-acetyl-4-(2,4-dichlorophenoxy)butanehydrazide CAS Name: N'-acetyl-4-(2,4-dichlorophenoxy)butanehydrazide IUPAC Name: N'-acetyl-4-(2,4-dichlorophenoxy)butanehydrazide Traditional Name: N'-acetyl-4-(2,4-dichlorophenoxy)butyrohydrazide Formula: C12H14Cl2N2O3 MolecularWeight: 305.15716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CC(=O)NNC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H14Cl2N2O3/c1-8(17)15-16-12(18)3-2-6-19-11-5-4-9(13)7-10(11)14/h4-5,7H,2-3,6H2,1H3,(H,15,17)(H,16,18)