4-chloranyl-N'-[2-(4-ethoxyphenoxy)propanoyl]-2-nitro-benzohydrazide

Systemtic Name: 4-chloranyl-N'-[2-(4-ethoxyphenoxy)propanoyl]-2-nitro-benzohydrazide Openeye Name: 4-chloro-N'-[2-(4-ethoxyphenoxy)propanoyl]-2-nitro-benzohydrazide CAS Name: 4-chloro-N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-2-nitrobenzohydrazide IUPAC Name: 4-chloro-N'-[2-(4-ethoxyphenoxy)propanoyl]-2-nitrobenzohydrazide Traditional Name: 4-chloro-N'-[2-(4-ethoxyphenoxy)propanoyl]-2-nitro-benzohydrazide Formula: C18H18ClN3O6 MolecularWeight: 407.80502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O6/c1-3-27-13-5-7-14(8-6-13)28-11(2)17(23)20-21-18(24)15-9-4-12(19)10-16(15)22(25)26/h4-11H,3H2,1-2H3,(H,20,23)(H,21,24)