4-[(4-chloranylphenoxy)methyl]-N'-(4-oxidanylidene-4-thiophen-2-yl-butanoyl)benzohydrazide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N'-(4-oxidanylidene-4-thiophen-2-yl-butanoyl)benzohydrazide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N'-[4-oxo-4-(2-thienyl)butanoyl]benzohydrazide CAS Name: 4-[(4-chlorophenoxy)methyl]-N'-(1,4-dioxo-4-thiophen-2-ylbutyl)benzohydrazide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N'-(4-oxo-4-thiophen-2-ylbutanoyl)benzohydrazide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N'-[4-keto-4-(2-thienyl)butanoyl]benzohydrazide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O4S/c23-17-7-9-18(10-8-17)29-14-15-3-5-16(6-4-15)22(28)25-24-21(27)12-11-19(26)20-2-1-13-30-20/h1-10,13H,11-12,14H2,(H,24,27)(H,25,28)