3,4-bis(chloranyl)-N-[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl]benzamide Openeye Name: 3,4-dichloro-N-[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl]benzamide CAS Name: 3,4-dichloro-N-[2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]ethyl]benzamide IUPAC Name: 3,4-dichloro-N-[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl]benzamide Traditional Name: 3,4-dichloro-N-[2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl]benzamide Formula: C14H11Cl2N3O3S MolecularWeight: 372.22644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NNC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NNC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2N3O3S/c15-9-4-3-8(6-10(9)16)13(21)17-7-12(20)18-19-14(22)11-2-1-5-23-11/h1-6H,7H2,(H,17,21)(H,18,20)(H,19,22)