N'-[2-(2-chloranyl-5-methyl-phenoxy)ethanoyl]-2-(2-methylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2-chloranyl-5-methyl-phenoxy)ethanoyl]-2-(2-methylphenoxy)ethanehydrazide Openeye Name: N'-[2-(2-chloro-5-methyl-phenoxy)acetyl]-2-(2-methylphenoxy)acetohydrazide CAS Name: N'-[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]-2-(2-methylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-chloro-5-methylphenoxy)acetyl]-2-(2-methylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-chloro-5-methyl-phenoxy)acetyl]-2-(2-methylphenoxy)acetohydrazide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NNC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NNC(=O)COC2=CC=CC=C2C

InChI

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