2-(2-chlorophenyl)-N'-[2-(3,4-dimethylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-chlorophenyl)-N'-[2-(3,4-dimethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-chlorophenyl)-N'-[2-(3,4-dimethylphenoxy)acetyl]acetohydrazide CAS Name: 2-(2-chlorophenyl)-N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-chlorophenyl)-N'-[2-(3,4-dimethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-chlorophenyl)-N'-[2-(3,4-dimethylphenoxy)acetyl]acetohydrazide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)CC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)CC2=CC=CC=C2Cl)C

InChI

InChI=1S/C18H19ClN2O3/c1-12-7-8-15(9-13(12)2)24-11-18(23)21-20-17(22)10-14-5-3-4-6-16(14)19/h3-9H,10-11H2,1-2H3,(H,20,22)(H,21,23)