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

Systemtic Name: 4-chloranyl-N-[4-[4-chloranyl-1-(4-fluorophenyl)-1-oxidanylidene-butan-2-yl]oxyphenyl]benzamide Openeye Name: 4-chloro-N-[4-[3-chloro-1-(4-fluorobenzoyl)propoxy]phenyl]benzamide CAS Name: 4-chloro-N-[4-[4-chloro-1-(4-fluorophenyl)-1-oxobutan-2-yl]oxyphenyl]benzamide IUPAC Name: 4-chloro-N-[4-[4-chloro-1-(4-fluorophenyl)-1-oxobutan-2-yl]oxyphenyl]benzamide Traditional Name: 4-chloro-N-[4-[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=C1C(=O)C(CCCl)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)C(CCCl)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)F

InChI

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