5-chloranyl-N'-[2-(2-chloranylphenoxy)ethanoyl]-2-nitro-benzohydrazide

Systemtic Name: 5-chloranyl-N'-[2-(2-chloranylphenoxy)ethanoyl]-2-nitro-benzohydrazide Openeye Name: 5-chloro-N'-[2-(2-chlorophenoxy)acetyl]-2-nitro-benzohydrazide CAS Name: 5-chloro-N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-nitrobenzohydrazide IUPAC Name: 5-chloro-N'-[2-(2-chlorophenoxy)acetyl]-2-nitrobenzohydrazide Traditional Name: 5-chloro-N'-[2-(2-chlorophenoxy)acetyl]-2-nitro-benzohydrazide Formula: C15H11Cl2N3O5 MolecularWeight: 384.17094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N3O5/c16-9-5-6-12(20(23)24)10(7-9)15(22)19-18-14(21)8-25-13-4-2-1-3-11(13)17/h1-7H,8H2,(H,18,21)(H,19,22)