2-(1,3-benzodioxol-5-ylamino)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-[4-chloro-3-(trifluoromethyl)phenyl]propanamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-[4-chloro-3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-[4-chloro-3-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-[4-chloro-3-(trifluoromethyl)phenyl]propionamide Formula: C17H14ClF3N2O3 MolecularWeight: 386.75287

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H14ClF3N2O3/c1-9(22-11-3-5-14-15(7-11)26-8-25-14)16(24)23-10-2-4-13(18)12(6-10)17(19,20)21/h2-7,9,22H,8H2,1H3,(H,23,24)