2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-[4-(3-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide Formula: C17H11ClFN3O4S MolecularWeight: 407.803343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)COC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)COC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C17H11ClFN3O4S/c18-13-7-12(4-5-14(13)19)26-8-16(23)21-17-20-15(9-27-17)10-2-1-3-11(6-10)22(24)25/h1-7,9H,8H2,(H,20,21,23)