N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(2,5-dichloroanilino)-2-oxo-ethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(2,5-dichloroanilino)-2-keto-ethyl]-2-(2-thienyl)acetamide Formula: C14H12Cl2N2O2S MolecularWeight: 343.22828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)CC(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O2S/c15-9-3-4-11(16)12(6-9)18-14(20)8-17-13(19)7-10-2-1-5-21-10/h1-6H,7-8H2,(H,17,19)(H,18,20)