N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-4-(oxolan-2-ylmethoxy)benzohydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-4-(oxolan-2-ylmethoxy)benzohydrazide Openeye Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-4-(tetrahydrofuran-2-ylmethoxy)benzohydrazide CAS Name: N'-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-4-(2-oxolanylmethoxy)benzohydrazide IUPAC Name: N'-[2-(4-bromo-2-chlorophenoxy)acetyl]-4-(oxolan-2-ylmethoxy)benzohydrazide Traditional Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-4-(tetrahydrofurfuryloxy)benzohydrazide Formula: C20H20BrClN2O5 MolecularWeight: 483.7402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NNC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NNC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C20H20BrClN2O5/c21-14-5-8-18(17(22)10-14)29-12-19(25)23-24-20(26)13-3-6-15(7-4-13)28-11-16-2-1-9-27-16/h3-8,10,16H,1-2,9,11-12H2,(H,23,25)(H,24,26)