3-(1,3-benzodioxol-5-yl)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[4-chloro-3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[4-chloro-3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-chloro-3-(trifluoromethyl)phenyl]acrylamide Formula: C17H11ClF3NO3 MolecularWeight: 369.72235

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C17H11ClF3NO3/c18-13-4-3-11(8-12(13)17(19,20)21)22-16(23)6-2-10-1-5-14-15(7-10)25-9-24-14/h1-8H,9H2,(H,22,23)