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

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N'-(3-phenylpropanoyl)benzohydrazide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N'-(3-phenylpropanoyl)benzohydrazide CAS Name: 4-[(4-chlorophenoxy)methyl]-N'-(1-oxo-3-phenylpropyl)benzohydrazide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N'-(3-phenylpropanoyl)benzohydrazide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N'-hydrocinnamoyl-benzohydrazide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O3/c24-20-11-13-21(14-12-20)29-16-18-6-9-19(10-7-18)23(28)26-25-22(27)15-8-17-4-2-1-3-5-17/h1-7,9-14H,8,15-16H2,(H,25,27)(H,26,28)