2-[(4-chlorophenyl)methoxy]-N'-(2-phenylethanoyl)benzohydrazide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N'-(2-phenylethanoyl)benzohydrazide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N'-(2-phenylacetyl)benzohydrazide CAS Name: 2-[(4-chlorophenyl)methoxy]-N'-(1-oxo-2-phenylethyl)benzohydrazide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N'-(2-phenylacetyl)benzohydrazide Traditional Name: 2-(4-chlorobenzyl)oxy-N'-(2-phenylacetyl)benzohydrazide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O3/c23-18-12-10-17(11-13-18)15-28-20-9-5-4-8-19(20)22(27)25-24-21(26)14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,24,26)(H,25,27)