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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-chloranyl-5-ethoxy-4-propoxy-benzamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-chloro-5-ethoxy-4-propoxy-benzamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-chloro-5-ethoxy-4-propoxybenzamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-chloro-5-ethoxy-4-propoxybenzamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-chloro-5-ethoxy-4-propoxy-benzamide Formula: C18H18BrClFNO3 MolecularWeight: 430.695823

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=C(C=C2)Br)F)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=C(C=C2)Br)F)OCC

InChI

InChI=1S/C18H18BrClFNO3/c1-3-7-25-17-13(20)8-11(9-16(17)24-4-2)18(23)22-15-6-5-12(19)10-14(15)21/h5-6,8-10H,3-4,7H2,1-2H3,(H,22,23)