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

Systemtic Name: N'-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl]-4-chloranyl-3-nitro-benzohydrazide Openeye Name: 4-chloro-N'-[2-(2,4-dibromophenoxy)acetyl]-3-nitro-benzohydrazide CAS Name: 4-chloro-N'-[2-(2,4-dibromophenoxy)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: 4-chloro-N'-[2-(2,4-dibromophenoxy)acetyl]-3-nitrobenzohydrazide Traditional Name: 4-chloro-N'-[2-(2,4-dibromophenoxy)acetyl]-3-nitro-benzohydrazide Formula: C15H10Br2ClN3O5 MolecularWeight: 507.518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Br2ClN3O5/c16-9-2-4-13(10(17)6-9)26-7-14(22)19-20-15(23)8-1-3-11(18)12(5-8)21(24)25/h1-6H,7H2,(H,19,22)(H,20,23)