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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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