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

Systemtic Name: 2-chloranyl-N'-[2-(4-chloranylphenoxy)ethanoyl]-4-nitro-benzohydrazide Openeye Name: 2-chloro-N'-[2-(4-chlorophenoxy)acetyl]-4-nitro-benzohydrazide CAS Name: 2-chloro-N'-[2-(4-chlorophenoxy)-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: 2-chloro-N'-[2-(4-chlorophenoxy)acetyl]-4-nitrobenzohydrazide Traditional Name: 2-chloro-N'-[2-(4-chlorophenoxy)acetyl]-4-nitro-benzohydrazide Formula: C15H11Cl2N3O5 MolecularWeight: 384.17094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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