N'-[2-(4-chloranyl-2,3-dimethyl-phenoxy)ethanoyl]-2-nitro-benzohydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Cl)OCC(=O)NNC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1C)Cl)OCC(=O)NNC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

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