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

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(4-oxidanylidene-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-5-yl)ethanamide Openeye Name: 2-(3-allyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-(2-chloro-5-nitro-phenyl)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(4-oxo-2-phenylimino-3-prop-2-enyl-5-thiazolidinyl)acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(4-oxo-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-5-yl)acetamide Traditional Name: 2-(3-allyl-4-keto-2-phenylimino-thiazolidin-5-yl)-N-(2-chloro-5-nitro-phenyl)acetamide Formula: C20H17ClN4O4S MolecularWeight: 444.89138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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