N'-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide

Systemtic Name: N'-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Openeye Name: N'-[(5-bromo-2-prop-2-ynoxy-phenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide CAS Name: N'-[(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide IUPAC Name: N'-[(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Traditional Name: N'-[(5-bromo-2-propargyloxy-benzylidene)amino]-N-[3-(trifluoromethyl)phenyl]malonamide Formula: C20H15BrF3N3O3 MolecularWeight: 482.25061

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)Br)C=NNC(=O)CC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)Br)C=NNC(=O)CC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C20H15BrF3N3O3/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/h1,3-7,9-10,12H,8,11H2,(H,26,28)(H,27,29)