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

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N'-(3-thiophen-3-ylpropanoyl)benzohydrazide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N'-[3-(3-thienyl)propanoyl]benzohydrazide CAS Name: 4-[(4-chlorophenoxy)methyl]-N'-[1-oxo-3-(3-thiophenyl)propyl]benzohydrazide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N'-(3-thiophen-3-ylpropanoyl)benzohydrazide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N'-[3-(3-thienyl)propanoyl]benzohydrazide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)Cl)C(=O)NNC(=O)CCC3=CSC=C3

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)Cl)C(=O)NNC(=O)CCC3=CSC=C3

InChI

InChI=1S/C21H19ClN2O3S/c22-18-6-8-19(9-7-18)27-13-15-1-4-17(5-2-15)21(26)24-23-20(25)10-3-16-11-12-28-14-16/h1-2,4-9,11-12,14H,3,10,13H2,(H,23,25)(H,24,26)