4-chloranyl-N'-[2-(2-methylphenoxy)ethanoyl]-2-nitro-benzohydrazide

Systemtic Name: 4-chloranyl-N'-[2-(2-methylphenoxy)ethanoyl]-2-nitro-benzohydrazide Openeye Name: 4-chloro-N'-[2-(2-methylphenoxy)acetyl]-2-nitro-benzohydrazide CAS Name: 4-chloro-N'-[2-(2-methylphenoxy)-1-oxoethyl]-2-nitrobenzohydrazide IUPAC Name: 4-chloro-N'-[2-(2-methylphenoxy)acetyl]-2-nitrobenzohydrazide Traditional Name: 4-chloro-N'-[2-(2-methylphenoxy)acetyl]-2-nitro-benzohydrazide Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O5/c1-10-4-2-3-5-14(10)25-9-15(21)18-19-16(22)12-7-6-11(17)8-13(12)20(23)24/h2-8H,9H2,1H3,(H,18,21)(H,19,22)