N'-[2-(2-chloranyl-5-methyl-phenoxy)ethanoyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[2-(2-chloranyl-5-methyl-phenoxy)ethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-(2-chloro-5-methyl-phenoxy)acetyl]-4-nitro-benzohydrazide CAS Name: N'-[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-(2-chloro-5-methylphenoxy)acetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-(2-chloro-5-methyl-phenoxy)acetyl]-4-nitro-benzohydrazide Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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