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

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N'-[2-(4-methoxyphenyl)ethanoyl]benzohydrazide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N'-[2-(4-methoxyphenyl)acetyl]benzohydrazide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N'-[2-(4-methoxyphenyl)-1-oxoethyl]benzohydrazide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N'-[2-(4-methoxyphenyl)acetyl]benzohydrazide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N'-[2-(4-methoxyphenyl)acetyl]benzohydrazide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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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=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C24H23ClN2O4/c1-16-13-21(11-12-22(16)25)31-15-18-3-7-19(8-4-18)24(29)27-26-23(28)14-17-5-9-20(30-2)10-6-17/h3-13H,14-15H2,1-2H3,(H,26,28)(H,27,29)