3-(4-chloranylbutanoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-(4-chloranylbutanoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-(4-chlorobutanoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[(4-chloro-1-oxobutyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-(4-chlorobutanoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-(4-chlorobutanoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C18H16ClF3N2O2 MolecularWeight: 384.78005

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCCl)C(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCCl)C(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C18H16ClF3N2O2/c19-9-3-8-16(25)23-14-6-1-4-12(10-14)17(26)24-15-7-2-5-13(11-15)18(20,21)22/h1-2,4-7,10-11H,3,8-9H2,(H,23,25)(H,24,26)