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

Systemtic Name: N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-4-chloranyl-3-nitro-benzohydrazide Openeye Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-4-chloro-3-nitro-benzohydrazide CAS Name: N'-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-4-chloro-3-nitrobenzohydrazide IUPAC Name: N'-[2-(4-bromo-2-chlorophenoxy)acetyl]-4-chloro-3-nitrobenzohydrazide Traditional Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-4-chloro-3-nitro-benzohydrazide Formula: C15H10BrCl2N3O5 MolecularWeight: 463.067

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H10BrCl2N3O5/c16-9-2-4-13(11(18)6-9)26-7-14(22)19-20-15(23)8-1-3-10(17)12(5-8)21(24)25/h1-6H,7H2,(H,19,22)(H,20,23)