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

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N'-(2-phenoxyethanoyl)benzohydrazide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N'-(2-phenoxyacetyl)benzohydrazide CAS Name: 4-[(4-chlorophenoxy)methyl]-N'-(1-oxo-2-phenoxyethyl)benzohydrazide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N'-(2-phenoxyacetyl)benzohydrazide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N'-(2-phenoxyacetyl)benzohydrazide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O4/c23-18-10-12-20(13-11-18)28-14-16-6-8-17(9-7-16)22(27)25-24-21(26)15-29-19-4-2-1-3-5-19/h1-13H,14-15H2,(H,24,26)(H,25,27)