4-[(4-chloranylphenoxy)methyl]-N'-[(2S)-2-phenoxypropanoyl]benzohydrazide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N'-[(2S)-2-phenoxypropanoyl]benzohydrazide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N'-[(2S)-2-phenoxypropanoyl]benzohydrazide CAS Name: 4-[(4-chlorophenoxy)methyl]-N'-[(2S)-1-oxo-2-phenoxypropyl]benzohydrazide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N'-[(2S)-2-phenoxypropanoyl]benzohydrazide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N'-[(2S)-2-phenoxypropanoyl]benzohydrazide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O4/c1-16(30-21-5-3-2-4-6-21)22(27)25-26-23(28)18-9-7-17(8-10-18)15-29-20-13-11-19(24)12-14-20/h2-14,16H,15H2,1H3,(H,25,27)(H,26,28)/t16-/m0/s1