N'-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-3-bromanyl-4-butoxy-benzohydrazide

Systemtic Name: N'-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-3-bromanyl-4-butoxy-benzohydrazide Openeye Name: 3-bromo-4-butoxy-N'-[2-(2,4-dichlorophenoxy)acetyl]benzohydrazide CAS Name: 3-bromo-4-butoxy-N'-[2-(2,4-dichlorophenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3-bromo-4-butoxy-N'-[2-(2,4-dichlorophenoxy)acetyl]benzohydrazide Traditional Name: 3-bromo-4-butoxy-N'-[2-(2,4-dichlorophenoxy)acetyl]benzohydrazide Formula: C19H19BrCl2N2O4 MolecularWeight: 490.17516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)Br

InChI

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