2-(2-chloranyl-6-fluoranyl-phenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-[4-(3-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide Formula: C17H11ClFN3O3S MolecularWeight: 391.803943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H11ClFN3O3S/c18-13-5-2-6-14(19)12(13)8-16(23)21-17-20-15(9-26-17)10-3-1-4-11(7-10)22(24)25/h1-7,9H,8H2,(H,20,21,23)