N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-3-oxidanyl-naphthalene-2-carbohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-3-oxidanyl-naphthalene-2-carbohydrazide Openeye Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-3-hydroxy-naphthalene-2-carbohydrazide CAS Name: N'-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-3-hydroxy-2-naphthalenecarbohydrazide IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-3-hydroxynaphthalene-2-carbohydrazide Traditional Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-3-hydroxy-naphthalene-2-carbohydrazide Formula: C19H14BrClN2O4 MolecularWeight: 449.68246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NNC(=O)COC3=C(C=C(C=C3)Cl)Br)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NNC(=O)COC3=C(C=C(C=C3)Cl)Br)O

InChI

InChI=1S/C19H14BrClN2O4/c20-15-9-13(21)5-6-17(15)27-10-18(25)22-23-19(26)14-7-11-3-1-2-4-12(11)8-16(14)24/h1-9,24H,10H2,(H,22,25)(H,23,26)