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

Systemtic Name: 2-chloranyl-N'-[2-(2-chloranylphenoxy)ethanoyl]-4-nitro-benzohydrazide Openeye Name: 2-chloro-N'-[2-(2-chlorophenoxy)acetyl]-4-nitro-benzohydrazide CAS Name: 2-chloro-N'-[2-(2-chlorophenoxy)-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: 2-chloro-N'-[2-(2-chlorophenoxy)acetyl]-4-nitrobenzohydrazide Traditional Name: 2-chloro-N'-[2-(2-chlorophenoxy)acetyl]-4-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=C(C=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

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

InChI

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