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

Systemtic Name: N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-3-nitro-benzohydrazide Formula: C15H11BrClN3O5 MolecularWeight: 428.62194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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