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

Systemtic Name: N-[[4-(4-bromanyl-2-fluoranyl-phenoxy)-3-chloranyl-2,5-dimethyl-phenyl]carbamoyl]-2-chloranyl-benzamide Openeye Name: N-[[4-(4-bromo-2-fluoro-phenoxy)-3-chloro-2,5-dimethyl-phenyl]carbamoyl]-2-chloro-benzamide CAS Name: N-[[4-(4-bromo-2-fluorophenoxy)-3-chloro-2,5-dimethylanilino]-oxomethyl]-2-chlorobenzamide IUPAC Name: N-[[4-(4-bromo-2-fluorophenoxy)-3-chloro-2,5-dimethylphenyl]carbamoyl]-2-chlorobenzamide Traditional Name: N-[[4-(4-bromo-2-fluoro-phenoxy)-3-chloro-2,5-dimethyl-phenyl]carbamoyl]-2-chloro-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)Br)F)Cl)C)NC(=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C(=C1OC2=C(C=C(C=C2)Br)F)Cl)C)NC(=O)NC(=O)C3=CC=CC=C3Cl

InChI

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