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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(4-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide Formula: C17H11BrClN3O4S MolecularWeight: 468.70894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H11BrClN3O4S/c18-13-7-11(19)3-6-15(13)26-8-16(23)21-17-20-14(9-27-17)10-1-4-12(5-2-10)22(24)25/h1-7,9H,8H2,(H,20,21,23)