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

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-4-(2-methylpropoxy)benzohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-4-isobutoxy-benzohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-4-(2-methylpropoxy)benzohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-4-(2-methylpropoxy)benzohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-4-isobutoxy-benzohydrazide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-13(2)12-25-17-9-5-15(6-10-17)19(24)22-21-18(23)11-14-3-7-16(20)8-4-14/h3-10,13H,11-12H2,1-2H3,(H,21,23)(H,22,24)