N-(2-chlorophenyl)-4-oxidanylidene-4-(2-thiophen-2-ylcarbonylhydrazinyl)butanamide

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-4-(2-thiophen-2-ylcarbonylhydrazinyl)butanamide Openeye Name: N-(2-chlorophenyl)-4-oxo-4-[2-(thiophene-2-carbonyl)hydrazino]butanamide CAS Name: N-(2-chlorophenyl)-4-oxo-4-[[oxo(thiophen-2-yl)methyl]hydrazo]butanamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-4-[2-(thiophene-2-carbonyl)hydrazinyl]butanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-(2-thenoyl)hydrazino]butyramide Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC(=O)C2=CC=CS2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC(=O)C2=CC=CS2)Cl

InChI

InChI=1S/C15H14ClN3O3S/c16-10-4-1-2-5-11(10)17-13(20)7-8-14(21)18-19-15(22)12-6-3-9-23-12/h1-6,9H,7-8H2,(H,17,20)(H,18,21)(H,19,22)