2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-(3-bromophenyl)ethanamide Openeye Name: 2-(4-bromo-2-fluoro-anilino)-N-(3-bromophenyl)acetamide CAS Name: 2-(4-bromo-2-fluoroanilino)-N-(3-bromophenyl)acetamide IUPAC Name: 2-(4-bromo-2-fluoroanilino)-N-(3-bromophenyl)acetamide Traditional Name: 2-(4-bromo-2-fluoro-anilino)-N-(3-bromophenyl)acetamide Formula: C14H11Br2FN2O MolecularWeight: 402.056343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CNC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CNC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C14H11Br2FN2O/c15-9-2-1-3-11(6-9)19-14(20)8-18-13-5-4-10(16)7-12(13)17/h1-7,18H,8H2,(H,19,20)