N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-3-(2-methylphenoxy)propanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C19H21ClN2O4/c1-13-5-3-4-6-17(13)25-10-9-18(23)21-22-19(24)12-26-15-7-8-16(20)14(2)11-15/h3-8,11H,9-10,12H2,1-2H3,(H,21,23)(H,22,24)