N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-3,5-bis(chloranyl)benzohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-3,5-bis(chloranyl)benzohydrazide Openeye Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-3,5-dichloro-benzohydrazide CAS Name: N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-3,5-dichlorobenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-3,5-dichlorobenzohydrazide Traditional Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-3,5-dichloro-benzohydrazide Formula: C17H15BrCl2N2O3 MolecularWeight: 446.1226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC(=C2)Cl)Cl)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC(=C2)Cl)Cl)Br

InChI

InChI=1S/C17H15BrCl2N2O3/c1-2-10-3-4-15(14(18)5-10)25-9-16(23)21-22-17(24)11-6-12(19)8-13(20)7-11/h3-8H,2,9H2,1H3,(H,21,23)(H,22,24)