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

Systemtic Name: 4-chloranyl-3-nitro-N'-[2-(4-propylphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-chloro-3-nitro-N'-[2-(4-propylphenoxy)acetyl]benzohydrazide CAS Name: 4-chloro-3-nitro-N'-[1-oxo-2-(4-propylphenoxy)ethyl]benzohydrazide IUPAC Name: 4-chloro-3-nitro-N'-[2-(4-propylphenoxy)acetyl]benzohydrazide Traditional Name: 4-chloro-3-nitro-N'-[2-(4-propylphenoxy)acetyl]benzohydrazide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O5/c1-2-3-12-4-7-14(8-5-12)27-11-17(23)20-21-18(24)13-6-9-15(19)16(10-13)22(25)26/h4-10H,2-3,11H2,1H3,(H,20,23)(H,21,24)