N'-[(5-chloranyl-2-propoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide

Systemtic Name: N'-[(5-chloranyl-2-propoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Openeye Name: N'-[(5-chloro-2-propoxy-phenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide CAS Name: N'-[(5-chloro-2-propoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide IUPAC Name: N'-[(5-chloro-2-propoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Traditional Name: N'-[(5-chloro-2-propoxy-benzylidene)amino]-N-[3-(trifluoromethyl)phenyl]malonamide Formula: C20H19ClF3N3O3 MolecularWeight: 441.83137

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C20H19ClF3N3O3/c1-2-8-30-17-7-6-15(21)9-13(17)12-25-27-19(29)11-18(28)26-16-5-3-4-14(10-16)20(22,23)24/h3-7,9-10,12H,2,8,11H2,1H3,(H,26,28)(H,27,29)