4-bromanyl-N-[3-[4-chloranyl-1-(4-fluorophenyl)-1-oxidanylidene-butan-2-yl]oxyphenyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[4-chloranyl-1-(4-fluorophenyl)-1-oxidanylidene-butan-2-yl]oxyphenyl]benzamide Openeye Name: 4-bromo-N-[3-[3-chloro-1-(4-fluorobenzoyl)propoxy]phenyl]benzamide CAS Name: 4-bromo-N-[3-[4-chloro-1-(4-fluorophenyl)-1-oxobutan-2-yl]oxyphenyl]benzamide IUPAC Name: 4-bromo-N-[3-[4-chloro-1-(4-fluorophenyl)-1-oxobutan-2-yl]oxyphenyl]benzamide Traditional Name: 4-bromo-N-[3-[3-chloro-1-(4-fluorobenzoyl)propoxy]phenyl]benzamide Formula: C23H18BrClFNO3 MolecularWeight: 490.749323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(CCCl)C(=O)C2=CC=C(C=C2)F)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)OC(CCCl)C(=O)C2=CC=C(C=C2)F)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H18BrClFNO3/c24-17-8-4-16(5-9-17)23(29)27-19-2-1-3-20(14-19)30-21(12-13-25)22(28)15-6-10-18(26)11-7-15/h1-11,14,21H,12-13H2,(H,27,29)