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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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