4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N'-[2-(2-nitrophenoxy)ethanoyl]benzohydrazide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N'-[2-(2-nitrophenoxy)ethanoyl]benzohydrazide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N'-[2-(2-nitrophenoxy)acetyl]benzohydrazide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N'-[2-(2-nitrophenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N'-[2-(2-nitrophenoxy)acetyl]benzohydrazide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N'-[2-(2-nitrophenoxy)acetyl]benzohydrazide Formula: C23H20ClN3O6 MolecularWeight: 469.8744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C23H20ClN3O6/c1-15-12-18(10-11-19(15)24)32-13-16-6-8-17(9-7-16)23(29)26-25-22(28)14-33-21-5-3-2-4-20(21)27(30)31/h2-12H,13-14H2,1H3,(H,25,28)(H,26,29)