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

Systemtic Name: N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-3-(2-phenoxyethoxy)benzohydrazide Openeye Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-3-(2-phenoxyethoxy)benzohydrazide CAS Name: N'-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-3-(2-phenoxyethoxy)benzohydrazide IUPAC Name: N'-[2-(4-bromo-2-chlorophenoxy)acetyl]-3-(2-phenoxyethoxy)benzohydrazide Traditional Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-3-(2-phenoxyethoxy)benzohydrazide Formula: C23H20BrClN2O5 MolecularWeight: 519.7723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NNC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NNC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C23H20BrClN2O5/c24-17-9-10-21(20(25)14-17)32-15-22(28)26-27-23(29)16-5-4-8-19(13-16)31-12-11-30-18-6-2-1-3-7-18/h1-10,13-14H,11-12,15H2,(H,26,28)(H,27,29)