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

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N'-(4-thiophen-2-ylbutanoyl)benzohydrazide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N'-[4-(2-thienyl)butanoyl]benzohydrazide CAS Name: 4-[(4-chlorophenoxy)methyl]-N'-(1-oxo-4-thiophen-2-ylbutyl)benzohydrazide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N'-(4-thiophen-2-ylbutanoyl)benzohydrazide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N'-[4-(2-thienyl)butanoyl]benzohydrazide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3S/c23-18-10-12-19(13-11-18)28-15-16-6-8-17(9-7-16)22(27)25-24-21(26)5-1-3-20-4-2-14-29-20/h2,4,6-14H,1,3,5,15H2,(H,24,26)(H,25,27)