2-chloranyl-N'-[2-(3,4-dimethylphenoxy)ethanoyl]-5-nitro-benzohydrazide

Systemtic Name: 2-chloranyl-N'-[2-(3,4-dimethylphenoxy)ethanoyl]-5-nitro-benzohydrazide Openeye Name: 2-chloro-N'-[2-(3,4-dimethylphenoxy)acetyl]-5-nitro-benzohydrazide CAS Name: 2-chloro-N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-5-nitrobenzohydrazide IUPAC Name: 2-chloro-N'-[2-(3,4-dimethylphenoxy)acetyl]-5-nitrobenzohydrazide Traditional Name: 2-chloro-N'-[2-(3,4-dimethylphenoxy)acetyl]-5-nitro-benzohydrazide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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