N-[[4-(2-bromanyl-4-chloranyl-phenoxy)-2-chloranyl-3,5-dimethyl-phenyl]carbamoyl]-2-fluoranyl-benzamide

Systemtic Name: N-[[4-(2-bromanyl-4-chloranyl-phenoxy)-2-chloranyl-3,5-dimethyl-phenyl]carbamoyl]-2-fluoranyl-benzamide Openeye Name: N-[[4-(2-bromo-4-chloro-phenoxy)-2-chloro-3,5-dimethyl-phenyl]carbamoyl]-2-fluoro-benzamide CAS Name: N-[[4-(2-bromo-4-chlorophenoxy)-2-chloro-3,5-dimethylanilino]-oxomethyl]-2-fluorobenzamide IUPAC Name: N-[[4-(2-bromo-4-chlorophenoxy)-2-chloro-3,5-dimethylphenyl]carbamoyl]-2-fluorobenzamide Traditional Name: N-[[4-(2-bromo-4-chloro-phenoxy)-2-chloro-3,5-dimethyl-phenyl]carbamoyl]-2-fluoro-benzamide Formula: C22H16BrCl2FN2O3 MolecularWeight: 526.182443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC2=C(C=C(C=C2)Cl)Br)C)Cl)NC(=O)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CC1=CC(=C(C(=C1OC2=C(C=C(C=C2)Cl)Br)C)Cl)NC(=O)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C22H16BrCl2FN2O3/c1-11-9-17(27-22(30)28-21(29)14-5-3-4-6-16(14)26)19(25)12(2)20(11)31-18-8-7-13(24)10-15(18)23/h3-10H,1-2H3,(H2,27,28,29,30)