N'-[2-(2-chloranylphenoxy)ethanoyl]-4-(3-methylphenoxy)butanehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-4-(3-methylphenoxy)butanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-4-(3-methylphenoxy)butanehydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-4-(3-methylphenoxy)butanehydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-4-(3-methylphenoxy)butanehydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-4-(3-methylphenoxy)butyrohydrazide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O4/c1-14-6-4-7-15(12-14)25-11-5-10-18(23)21-22-19(24)13-26-17-9-3-2-8-16(17)20/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,21,23)(H,22,24)