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

Systemtic Name: 3-(2-chlorophenyl)-N'-[2-(2-methylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(2-chlorophenyl)-N'-[2-(2-methylphenoxy)acetyl]propanehydrazide CAS Name: 3-(2-chlorophenyl)-N'-[2-(2-methylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(2-chlorophenyl)-N'-[2-(2-methylphenoxy)acetyl]propanehydrazide Traditional Name: 3-(2-chlorophenyl)-N'-[2-(2-methylphenoxy)acetyl]propionohydrazide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O3/c1-13-6-2-5-9-16(13)24-12-18(23)21-20-17(22)11-10-14-7-3-4-8-15(14)19/h2-9H,10-12H2,1H3,(H,20,22)(H,21,23)