N'-[2-(4-chloranylphenoxy)propanoyl]-4-(3-methylbutoxy)benzohydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)propanoyl]-4-(3-methylbutoxy)benzohydrazide Openeye Name: N'-[2-(4-chlorophenoxy)propanoyl]-4-isopentyloxy-benzohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxopropyl]-4-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)propanoyl]-4-(3-methylbutoxy)benzohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)propanoyl]-4-isoamoxy-benzohydrazide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H25ClN2O4/c1-14(2)12-13-27-18-8-4-16(5-9-18)21(26)24-23-20(25)15(3)28-19-10-6-17(22)7-11-19/h4-11,14-15H,12-13H2,1-3H3,(H,23,25)(H,24,26)