3-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-N-(3-chloranyl-4-fluoranyl-phenyl)benzamide

Systemtic Name: 3-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-N-(3-chloranyl-4-fluoranyl-phenyl)benzamide Openeye Name: 3-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-N-(3-chloro-4-fluoro-phenyl)benzamide CAS Name: 3-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]-N-(3-chloro-4-fluorophenyl)benzamide IUPAC Name: 3-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]-N-(3-chloro-4-fluorophenyl)benzamide Traditional Name: 3-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-N-(3-chloro-4-fluoro-phenyl)benzamide Formula: C21H14BrCl2FN2O3 MolecularWeight: 512.155863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl)C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C21H14BrCl2FN2O3/c22-13-4-7-19(17(24)9-13)30-11-20(28)26-14-3-1-2-12(8-14)21(29)27-15-5-6-18(25)16(23)10-15/h1-10H,11H2,(H,26,28)(H,27,29)