4-chloranyl-N'-[2-(2,6-dimethylphenoxy)ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: 4-chloranyl-N'-[2-(2,6-dimethylphenoxy)ethanoyl]-3-nitro-benzohydrazide Openeye Name: 4-chloro-N'-[2-(2,6-dimethylphenoxy)acetyl]-3-nitro-benzohydrazide CAS Name: 4-chloro-N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: 4-chloro-N'-[2-(2,6-dimethylphenoxy)acetyl]-3-nitrobenzohydrazide Traditional Name: 4-chloro-N'-[2-(2,6-dimethylphenoxy)acetyl]-3-nitro-benzohydrazide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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