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

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[2-(3,4-dimethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[2-(3,4-dimethylphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[2-(3,4-dimethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[2-(3,4-dimethylphenoxy)acetyl]acetohydrazide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl)C

InChI

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