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

Systemtic Name: 4-chloranyl-N'-[2-(4-chloranylphenoxy)ethanoyl]-3-nitro-benzohydrazide Openeye Name: 4-chloro-N'-[2-(4-chlorophenoxy)acetyl]-3-nitro-benzohydrazide CAS Name: 4-chloro-N'-[2-(4-chlorophenoxy)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: 4-chloro-N'-[2-(4-chlorophenoxy)acetyl]-3-nitrobenzohydrazide Traditional Name: 4-chloro-N'-[2-(4-chlorophenoxy)acetyl]-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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