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

Systemtic Name: N-[2,3-bis(chloranyl)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-(2,3-dichlorophenyl)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(4-oxo-2-phenylimino-3-prop-2-enyl-5-thiazolidinyl)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-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-(2,3-dichlorophenyl)acetamide Formula: C20H17Cl2N3O2S MolecularWeight: 434.33888

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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)Cl)Cl

Isomeric SMILES

C=CCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O2S/c1-2-11-25-19(27)16(28-20(25)23-13-7-4-3-5-8-13)12-17(26)24-15-10-6-9-14(21)18(15)22/h2-10,16H,1,11-12H2,(H,24,26)