N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butyl-2-(2-chloranyl-4-phenyl-phenoxy)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butyl-2-(2-chloranyl-4-phenyl-phenoxy)ethanamide Openeye Name: N-butyl-2-(2-chloro-4-phenyl-phenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: N-butyl-2-(2-chloro-4-phenylphenoxy)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: N-butyl-2-(2-chloro-4-phenylphenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-butyl-2-(2-chloro-4-phenyl-phenoxy)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C22H26ClNO4S MolecularWeight: 435.96414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCS(=O)(=O)C1)C(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CCCCN(C1CCS(=O)(=O)C1)C(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H26ClNO4S/c1-2-3-12-24(19-11-13-29(26,27)16-19)22(25)15-28-21-10-9-18(14-20(21)23)17-7-5-4-6-8-17/h4-10,14,19H,2-3,11-13,15-16H2,1H3