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

Systemtic Name: N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-2-nitro-benzohydrazide Openeye Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-2-nitro-benzohydrazide CAS Name: N'-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-2-nitrobenzohydrazide IUPAC Name: N'-[2-(4-bromo-2-chlorophenoxy)acetyl]-2-nitrobenzohydrazide Traditional Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-2-nitro-benzohydrazide Formula: C15H11BrClN3O5 MolecularWeight: 428.62194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11BrClN3O5/c16-9-5-6-13(11(17)7-9)25-8-14(21)18-19-15(22)10-3-1-2-4-12(10)20(23)24/h1-7H,8H2,(H,18,21)(H,19,22)