2-[4-chloranyl-2-[(E)-(3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-chloranyl-2-[(E)-(3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-chloro-2-[(E)-(3-methyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[4-chloro-2-[(E)-(3-methyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[4-chloro-2-[(E)-(3-methyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-chloro-2-[(E)-(4-keto-3-methyl-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=C(C=CC(=C2)Cl)OCC(=O)N)SC1=NC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)/C(=C\C2=C(C=CC(=C2)Cl)OCC(=O)N)/SC1=NC3=CC=CC=C3

InChI

InChI=1S/C19H16ClN3O3S/c1-23-18(25)16(27-19(23)22-14-5-3-2-4-6-14)10-12-9-13(20)7-8-15(12)26-11-17(21)24/h2-10H,11H2,1H3,(H2,21,24)/b16-10+,22-19?