N'-[1-(1,3-benzodioxol-5-yl)ethyl]-N-[2-chloranyl-5-(trifluoromethyl)phenyl]ethanediamide

Systemtic Name: N'-[1-(1,3-benzodioxol-5-yl)ethyl]-N-[2-chloranyl-5-(trifluoromethyl)phenyl]ethanediamide Openeye Name: N'-[1-(1,3-benzodioxol-5-yl)ethyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]oxamide CAS Name: N'-[1-(1,3-benzodioxol-5-yl)ethyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]oxamide IUPAC Name: N'-[1-(1,3-benzodioxol-5-yl)ethyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]oxamide Traditional Name: N'-[1-(1,3-benzodioxol-5-yl)ethyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]oxamide Formula: C18H14ClF3N2O4 MolecularWeight: 414.76297

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C18H14ClF3N2O4/c1-9(10-2-5-14-15(6-10)28-8-27-14)23-16(25)17(26)24-13-7-11(18(20,21)22)3-4-12(13)19/h2-7,9H,8H2,1H3,(H,23,25)(H,24,26)