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

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-(4-methoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-2-(4-methoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CC2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CC2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C18H19ClN2O4/c1-12-9-15(7-8-16(12)19)25-11-18(23)21-20-17(22)10-13-3-5-14(24-2)6-4-13/h3-9H,10-11H2,1-2H3,(H,20,22)(H,21,23)