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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-bis(chloranyl)-4-heptoxy-benzamide Openeye Name: 3,5-dichloro-N-(1,1-dioxothiolan-3-yl)-4-heptoxy-benzamide CAS Name: 3,5-dichloro-N-(1,1-dioxo-3-thiolanyl)-4-heptoxybenzamide IUPAC Name: 3,5-dichloro-N-(1,1-dioxothiolan-3-yl)-4-heptoxybenzamide Traditional Name: 3,5-dichloro-N-(1,1-diketothiolan-3-yl)-4-heptoxy-benzamide Formula: C18H25Cl2NO4S MolecularWeight: 422.3664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2CCS(=O)(=O)C2)Cl

Isomeric SMILES

CCCCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2CCS(=O)(=O)C2)Cl

InChI

InChI=1S/C18H25Cl2NO4S/c1-2-3-4-5-6-8-25-17-15(19)10-13(11-16(17)20)18(22)21-14-7-9-26(23,24)12-14/h10-11,14H,2-9,12H2,1H3,(H,21,22)