N-(2,4-dichlorophenyl)-4-oxidanylidene-4-(2-thiophen-2-ylcarbonylhydrazinyl)butanamide

Systemtic Name: N-(2,4-dichlorophenyl)-4-oxidanylidene-4-(2-thiophen-2-ylcarbonylhydrazinyl)butanamide Openeye Name: N-(2,4-dichlorophenyl)-4-oxo-4-[2-(thiophene-2-carbonyl)hydrazino]butanamide CAS Name: N-(2,4-dichlorophenyl)-4-oxo-4-[[oxo(thiophen-2-yl)methyl]hydrazo]butanamide IUPAC Name: N-(2,4-dichlorophenyl)-4-oxo-4-[2-(thiophene-2-carbonyl)hydrazinyl]butanamide Traditional Name: N-(2,4-dichlorophenyl)-4-keto-4-[N'-(2-thenoyl)hydrazino]butyramide Formula: C15H13Cl2N3O3S MolecularWeight: 386.25302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O3S/c16-9-3-4-11(10(17)8-9)18-13(21)5-6-14(22)19-20-15(23)12-2-1-7-24-12/h1-4,7-8H,5-6H2,(H,18,21)(H,19,22)(H,20,23)