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

Systemtic Name: N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(4-ketothiazolidin-3-yl)acetamide Formula: C18H14Cl2N2O3S MolecularWeight: 409.28636

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H14Cl2N2O3S/c19-11-5-6-15(21-16(23)8-22-10-26-9-17(22)24)13(7-11)18(25)12-3-1-2-4-14(12)20/h1-7H,8-10H2,(H,21,23)