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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]acetamide Formula: C17H16Cl2N2O4S MolecularWeight: 415.29094

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O4S/c18-12-5-6-16(15(19)9-12)25-11-17(22)20-13-3-1-4-14(10-13)21-7-2-8-26(21,23)24/h1,3-6,9-10H,2,7-8,11H2,(H,20,22)