4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N'-(4-oxidanylidene-4-thiophen-2-yl-butanoyl)benzohydrazide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N'-(4-oxidanylidene-4-thiophen-2-yl-butanoyl)benzohydrazide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N'-[4-oxo-4-(2-thienyl)butanoyl]benzohydrazide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N'-(1,4-dioxo-4-thiophen-2-ylbutyl)benzohydrazide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N'-(4-oxo-4-thiophen-2-ylbutanoyl)benzohydrazide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N'-[4-keto-4-(2-thienyl)butanoyl]benzohydrazide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)CCC(=O)C3=CC=CS3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)CCC(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C23H21ClN2O4S/c1-15-13-18(8-9-19(15)24)30-14-16-4-6-17(7-5-16)23(29)26-25-22(28)11-10-20(27)21-3-2-12-31-21/h2-9,12-13H,10-11,14H2,1H3,(H,25,28)(H,26,29)