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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

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