N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-bis(chloranyl)-4-pentoxy-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-bis(chloranyl)-4-pentoxy-benzamide Openeye Name: 3,5-dichloro-N-(1,1-dioxothiolan-3-yl)-4-pentoxy-benzamide CAS Name: 3,5-dichloro-N-(1,1-dioxo-3-thiolanyl)-4-pentoxybenzamide IUPAC Name: 3,5-dichloro-N-(1,1-dioxothiolan-3-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-3,5-dichloro-N-(1,1-diketothiolan-3-yl)benzamide Formula: C16H21Cl2NO4S MolecularWeight: 394.31324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2CCS(=O)(=O)C2)Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2CCS(=O)(=O)C2)Cl

InChI

InChI=1S/C16H21Cl2NO4S/c1-2-3-4-6-23-15-13(17)8-11(9-14(15)18)16(20)19-12-5-7-24(21,22)10-12/h8-9,12H,2-7,10H2,1H3,(H,19,20)