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

Systemtic Name: 4-chloranyl-N-[3-[4-chloranyl-1-(4-fluorophenyl)-1-oxidanylidene-butan-2-yl]oxyphenyl]benzamide Openeye Name: 4-chloro-N-[3-[3-chloro-1-(4-fluorobenzoyl)propoxy]phenyl]benzamide CAS Name: 4-chloro-N-[3-[4-chloro-1-(4-fluorophenyl)-1-oxobutan-2-yl]oxyphenyl]benzamide IUPAC Name: 4-chloro-N-[3-[4-chloro-1-(4-fluorophenyl)-1-oxobutan-2-yl]oxyphenyl]benzamide Traditional Name: 4-chloro-N-[3-[3-chloro-1-(4-fluorobenzoyl)propoxy]phenyl]benzamide Formula: C23H18Cl2FNO3 MolecularWeight: 446.298323

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H18Cl2FNO3/c24-13-12-21(22(28)15-6-10-18(26)11-7-15)30-20-3-1-2-19(14-20)27-23(29)16-4-8-17(25)9-5-16/h1-11,14,21H,12-13H2,(H,27,29)