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

Systemtic Name: N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-4-(2-methoxyethoxy)benzohydrazide Openeye Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-4-(2-methoxyethoxy)benzohydrazide CAS Name: N'-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-4-(2-methoxyethoxy)benzohydrazide IUPAC Name: N'-[2-(4-bromo-2-chlorophenoxy)acetyl]-4-(2-methoxyethoxy)benzohydrazide Traditional Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-4-(2-methoxyethoxy)benzohydrazide Formula: C18H18BrClN2O5 MolecularWeight: 457.70292

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C18H18BrClN2O5/c1-25-8-9-26-14-5-2-12(3-6-14)18(24)22-21-17(23)11-27-16-7-4-13(19)10-15(16)20/h2-7,10H,8-9,11H2,1H3,(H,21,23)(H,22,24)