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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N'-(2-phenoxyethanoyl)butanehydrazide Openeye Name: 4-(2,4-dichlorophenoxy)-N'-(2-phenoxyacetyl)butanehydrazide CAS Name: 4-(2,4-dichlorophenoxy)-N'-(1-oxo-2-phenoxyethyl)butanehydrazide IUPAC Name: 4-(2,4-dichlorophenoxy)-N'-(2-phenoxyacetyl)butanehydrazide Traditional Name: 4-(2,4-dichlorophenoxy)-N'-(2-phenoxyacetyl)butyrohydrazide Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O4/c19-13-8-9-16(15(20)11-13)25-10-4-7-17(23)21-22-18(24)12-26-14-5-2-1-3-6-14/h1-3,5-6,8-9,11H,4,7,10,12H2,(H,21,23)(H,22,24)