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

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(3,4-dimethylphenoxy)propanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(3,4-dimethylphenoxy)propanehydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-(3,4-dimethylphenoxy)propanehydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(3,4-dimethylphenoxy)propanehydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(3,4-dimethylphenoxy)propionohydrazide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC=CC=C2Cl)C

InChI

InChI=1S/C19H21ClN2O4/c1-12-8-9-15(10-13(12)2)26-14(3)19(24)22-21-18(23)11-25-17-7-5-4-6-16(17)20/h4-10,14H,11H2,1-3H3,(H,21,23)(H,22,24)