2-(4-chloranyl-3-methyl-phenoxy)-N'-[2-(2,6-dimethylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N'-[2-(2,6-dimethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N'-[2-(2,6-dimethylphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-chloro-3-methylphenoxy)-N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N'-[2-(2,6-dimethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N'-[2-(2,6-dimethylphenoxy)acetyl]acetohydrazide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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