N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-3-(2-ethoxyethoxy)benzohydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-3-(2-ethoxyethoxy)benzohydrazide Openeye Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-3-(2-ethoxyethoxy)benzohydrazide CAS Name: N'-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-3-(2-ethoxyethoxy)benzohydrazide IUPAC Name: N'-[2-(4-bromo-2-chlorophenoxy)acetyl]-3-(2-ethoxyethoxy)benzohydrazide Traditional Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-3-(2-ethoxyethoxy)benzohydrazide Formula: C19H20BrClN2O5 MolecularWeight: 471.7295

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C19H20BrClN2O5/c1-2-26-8-9-27-15-5-3-4-13(10-15)19(25)23-22-18(24)12-28-17-7-6-14(20)11-16(17)21/h3-7,10-11H,2,8-9,12H2,1H3,(H,22,24)(H,23,25)