2-[2-(3-chloranyl-4-methyl-phenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[2-(3-chloranyl-4-methyl-phenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[2-(3-chloro-4-methyl-phenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[2-(3-chloro-4-methylphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[2-(3-chloro-4-methylphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[2-(3-chloro-4-methyl-phenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Formula: C20H19ClN4O4S MolecularWeight: 446.90726

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC(=C(C=C2)C)Cl)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=CC(=C(C=C2)C)Cl)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H19ClN4O4S/c1-3-24-19(27)17(30-20(24)22-13-9-8-12(2)14(21)10-13)11-18(26)23-15-6-4-5-7-16(15)25(28)29/h4-10,17H,3,11H2,1-2H3,(H,23,26)