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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

InChI

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