4-[(4-chloranylphenoxy)methyl]-N'-[(3R)-3-phenylbutanoyl]benzohydrazide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N'-[(3R)-3-phenylbutanoyl]benzohydrazide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N'-[(3R)-3-phenylbutanoyl]benzohydrazide CAS Name: 4-[(4-chlorophenoxy)methyl]-N'-[(3R)-1-oxo-3-phenylbutyl]benzohydrazide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N'-[(3R)-3-phenylbutanoyl]benzohydrazide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N'-[(3R)-3-phenylbutanoyl]benzohydrazide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O3/c1-17(19-5-3-2-4-6-19)15-23(28)26-27-24(29)20-9-7-18(8-10-20)16-30-22-13-11-21(25)12-14-22/h2-14,17H,15-16H2,1H3,(H,26,28)(H,27,29)/t17-/m1/s1