N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-phenyl]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-phenyl]-2,4-bis(chloranyl)benzamide Openeye Name: 2,4-dichloro-N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]benzamide CAS Name: 2,4-dichloro-N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]benzamide IUPAC Name: 2,4-dichloro-N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]benzamide Traditional Name: 2,4-dichloro-N-[5-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]benzamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCCS2(=O)=O)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCCS2(=O)=O)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3S/c1-11-3-5-13(21-7-2-8-25(21,23)24)10-16(11)20-17(22)14-6-4-12(18)9-15(14)19/h3-6,9-10H,2,7-8H2,1H3,(H,20,22)