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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(2-chlorophenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(2-chlorophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(2-chlorophenyl)thiazol-2-yl]acetamide Formula: C17H11BrCl2N2O2S MolecularWeight: 458.15644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Br)Cl

InChI

InChI=1S/C17H11BrCl2N2O2S/c18-12-7-10(19)5-6-15(12)24-8-16(23)22-17-21-14(9-25-17)11-3-1-2-4-13(11)20/h1-7,9H,8H2,(H,21,22,23)