N'-[2-(2-chloranylphenoxy)ethanoyl]-3-(2-methylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-3-(2-methylphenoxy)propanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-3-(2-methylphenoxy)propanehydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-3-(2-methylphenoxy)propanehydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-3-(2-methylphenoxy)propanehydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-3-(2-methylphenoxy)propionohydrazide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O4/c1-13-6-2-4-8-15(13)24-11-10-17(22)20-21-18(23)12-25-16-9-5-3-7-14(16)19/h2-9H,10-12H2,1H3,(H,20,22)(H,21,23)