N'-[2-[2,4-bis(chloranyl)phenoxy]propanoyl]-5-bromanyl-2-propoxy-benzohydrazide

Systemtic Name: N'-[2-[2,4-bis(chloranyl)phenoxy]propanoyl]-5-bromanyl-2-propoxy-benzohydrazide Openeye Name: 5-bromo-N'-[2-(2,4-dichlorophenoxy)propanoyl]-2-propoxy-benzohydrazide CAS Name: 5-bromo-N'-[2-(2,4-dichlorophenoxy)-1-oxopropyl]-2-propoxybenzohydrazide IUPAC Name: 5-bromo-N'-[2-(2,4-dichlorophenoxy)propanoyl]-2-propoxybenzohydrazide Traditional Name: 5-bromo-N'-[2-(2,4-dichlorophenoxy)propanoyl]-2-propoxy-benzohydrazide Formula: C19H19BrCl2N2O4 MolecularWeight: 490.17516

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H19BrCl2N2O4/c1-3-8-27-16-6-4-12(20)9-14(16)19(26)24-23-18(25)11(2)28-17-7-5-13(21)10-15(17)22/h4-7,9-11H,3,8H2,1-2H3,(H,23,25)(H,24,26)