2-[2-(4-chlorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[3-allyl-2-(4-chlorophenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[2-(4-chlorophenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[3-allyl-2-(4-chlorophenyl)imino-4-keto-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Formula: C20H17ClN4O4S MolecularWeight: 444.89138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4O4S/c1-2-11-24-19(27)17(30-20(24)22-14-9-7-13(21)8-10-14)12-18(26)23-15-5-3-4-6-16(15)25(28)29/h2-10,17H,1,11-12H2,(H,23,26)