N-(3-chloranyl-4-methoxy-phenyl)-2-[5-[(3-chlorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[5-[(3-chlorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[5-[(3-chlorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[5-[(3-chlorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[5-[(3-chlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-[5-(3-chlorobenzylidene)-2,4-diketo-thiazolidin-3-yl]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C19H14Cl2N2O4S MolecularWeight: 437.29646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC(=CC=C3)Cl)SC2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC(=CC=C3)Cl)SC2=O)Cl

InChI

InChI=1S/C19H14Cl2N2O4S/c1-27-15-6-5-13(9-14(15)21)22-17(24)10-23-18(25)16(28-19(23)26)8-11-3-2-4-12(20)7-11/h2-9H,10H2,1H3,(H,22,24)