N'-[2-(4-chloranylphenoxy)ethanoyl]-3-(2-methylpropoxy)benzohydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

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