N'-[4-chloranyl-3-(trifluoromethyl)phenyl]-N-phenethyl-butanediamide

Systemtic Name: N'-[4-chloranyl-3-(trifluoromethyl)phenyl]-N-phenethyl-butanediamide Openeye Name: N'-[4-chloro-3-(trifluoromethyl)phenyl]-N-phenethyl-butanediamide CAS Name: N'-[4-chloro-3-(trifluoromethyl)phenyl]-N-phenethylbutanediamide IUPAC Name: N'-[4-chloro-3-(trifluoromethyl)phenyl]-N-phenethylbutanediamide Traditional Name: N'-[4-chloro-3-(trifluoromethyl)phenyl]-N-phenethyl-succinamide Formula: C19H18ClF3N2O2 MolecularWeight: 398.80663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C19H18ClF3N2O2/c20-16-7-6-14(12-15(16)19(21,22)23)25-18(27)9-8-17(26)24-11-10-13-4-2-1-3-5-13/h1-7,12H,8-11H2,(H,24,26)(H,25,27)