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

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-3-ethoxy-4-(2-methylpropoxy)benzohydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-3-ethoxy-4-isobutoxy-benzohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-3-ethoxy-4-(2-methylpropoxy)benzohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-3-ethoxy-4-(2-methylpropoxy)benzohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-3-ethoxy-4-isobutoxy-benzohydrazide Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl)OCC(C)C

InChI

InChI=1S/C21H25ClN2O5/c1-4-27-19-11-15(5-10-18(19)29-12-14(2)3)21(26)24-23-20(25)13-28-17-8-6-16(22)7-9-17/h5-11,14H,4,12-13H2,1-3H3,(H,23,25)(H,24,26)