N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-methoxy-6-pentadecyl-benzamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-methoxy-6-pentadecyl-benzamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-methoxy-6-pentadecyl-benzamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-methoxy-6-pentadecylbenzamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-methoxy-6-pentadecylbenzamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-methoxy-6-pentadecyl-benzamide Formula: C30H41ClF3NO2 MolecularWeight: 540.10025

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CCCCCCCCCCCCCCCC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C30H41ClF3NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-23-18-16-19-27(37-2)28(23)29(36)35-24-20-21-26(31)25(22-24)30(32,33)34/h16,18-22H,3-15,17H2,1-2H3,(H,35,36)