N-(4-bromanyl-2-fluoranyl-phenyl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-4-(pentanoylamino)benzamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-4-(pentanoylamino)benzamide CAS Name: N-(4-bromo-2-fluorophenyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-4-(pentanoylamino)benzamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-4-(valerylamino)benzamide Formula: C18H18BrFN2O2 MolecularWeight: 393.250123

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C18H18BrFN2O2/c1-2-3-4-17(23)21-14-8-5-12(6-9-14)18(24)22-16-10-7-13(19)11-15(16)20/h5-11H,2-4H2,1H3,(H,21,23)(H,22,24)