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

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N'-[2-(2-nitrophenyl)ethanoyl]benzohydrazide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N'-[2-(2-nitrophenyl)acetyl]benzohydrazide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N'-[2-(2-nitrophenyl)-1-oxoethyl]benzohydrazide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N'-[2-(2-nitrophenyl)acetyl]benzohydrazide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N'-[2-(2-nitrophenyl)acetyl]benzohydrazide Formula: C23H20ClN3O5 MolecularWeight: 453.875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C23H20ClN3O5/c1-15-12-19(10-11-20(15)24)32-14-16-6-8-17(9-7-16)23(29)26-25-22(28)13-18-4-2-3-5-21(18)27(30)31/h2-12H,13-14H2,1H3,(H,25,28)(H,26,29)