5-chloranyl-N'-[2-(3,5-dimethylphenoxy)ethanoyl]-2-nitro-benzohydrazide

Systemtic Name: 5-chloranyl-N'-[2-(3,5-dimethylphenoxy)ethanoyl]-2-nitro-benzohydrazide Openeye Name: 5-chloro-N'-[2-(3,5-dimethylphenoxy)acetyl]-2-nitro-benzohydrazide CAS Name: 5-chloro-N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-2-nitrobenzohydrazide IUPAC Name: 5-chloro-N'-[2-(3,5-dimethylphenoxy)acetyl]-2-nitrobenzohydrazide Traditional Name: 5-chloro-N'-[2-(3,5-dimethylphenoxy)acetyl]-2-nitro-benzohydrazide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C17H16ClN3O5/c1-10-5-11(2)7-13(6-10)26-9-16(22)19-20-17(23)14-8-12(18)3-4-15(14)21(24)25/h3-8H,9H2,1-2H3,(H,19,22)(H,20,23)