2-[2-[2,5-bis(chloranyl)thiophen-3-yl]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: 2-[2-[2,5-bis(chloranyl)thiophen-3-yl]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 2-[2-(2,5-dichloro-3-thienyl)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 2-[2-(2,5-dichloro-3-thiophenyl)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 2-[2-(2,5-dichlorothiophen-3-yl)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 2-[2-(2,5-dichloro-3-thienyl)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C14H11Cl2NO4S MolecularWeight: 360.21244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)C2=C(SC(=C2)Cl)Cl)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)C2=C(SC(=C2)Cl)Cl)C(=O)N

InChI

InChI=1S/C14H11Cl2NO4S/c1-20-10-4-2-3-7(14(17)19)12(10)21-6-9(18)8-5-11(15)22-13(8)16/h2-5H,6H2,1H3,(H2,17,19)