3-bromanyl-N-(4-chloranyl-2-fluoranyl-phenyl)-5-ethoxy-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-(4-chloranyl-2-fluoranyl-phenyl)-5-ethoxy-4-methoxy-benzamide Openeye Name: 3-bromo-N-(4-chloro-2-fluoro-phenyl)-5-ethoxy-4-methoxy-benzamide CAS Name: 3-bromo-N-(4-chloro-2-fluorophenyl)-5-ethoxy-4-methoxybenzamide IUPAC Name: 3-bromo-N-(4-chloro-2-fluorophenyl)-5-ethoxy-4-methoxybenzamide Traditional Name: 3-bromo-N-(4-chloro-2-fluoro-phenyl)-5-ethoxy-4-methoxy-benzamide Formula: C16H14BrClFNO3 MolecularWeight: 402.642663

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC2=C(C=C(C=C2)Cl)F)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC2=C(C=C(C=C2)Cl)F)Br)OC

InChI

InChI=1S/C16H14BrClFNO3/c1-3-23-14-7-9(6-11(17)15(14)22-2)16(21)20-13-5-4-10(18)8-12(13)19/h4-8H,3H2,1-2H3,(H,20,21)