2-(3-butyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-(2-chloranyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(3-butyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-(2-chloranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(3-butyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-(2-chloro-5-nitro-phenyl)acetamide CAS Name: 2-(3-butyl-4-oxo-2-phenylimino-5-thiazolidinyl)-N-(2-chloro-5-nitrophenyl)acetamide IUPAC Name: 2-(3-butyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)-N-(2-chloro-5-nitrophenyl)acetamide Traditional Name: 2-(3-butyl-4-keto-2-phenylimino-thiazolidin-5-yl)-N-(2-chloro-5-nitro-phenyl)acetamide Formula: C21H21ClN4O4S MolecularWeight: 460.93384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H21ClN4O4S/c1-2-3-11-25-20(28)18(31-21(25)23-14-7-5-4-6-8-14)13-19(27)24-17-12-15(26(29)30)9-10-16(17)22/h4-10,12,18H,2-3,11,13H2,1H3,(H,24,27)