N'-[2-(2-chloranylphenoxy)ethanoyl]-3-methyl-4-nitro-benzohydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-3-methyl-4-nitro-benzohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-3-methyl-4-nitro-benzohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-3-methyl-4-nitrobenzohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-3-methyl-4-nitrobenzohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-3-methyl-4-nitro-benzohydrazide Formula: C16H14ClN3O5 MolecularWeight: 363.75246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

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