N'-[4-chloranyl-3-(trifluoromethyl)phenyl]-N-(4-pyridin-3-yloxyphenyl)propanediamide

Systemtic Name: N'-[4-chloranyl-3-(trifluoromethyl)phenyl]-N-(4-pyridin-3-yloxyphenyl)propanediamide Openeye Name: N'-[4-chloro-3-(trifluoromethyl)phenyl]-N-[4-(3-pyridyloxy)phenyl]propanediamide CAS Name: N'-[4-chloro-3-(trifluoromethyl)phenyl]-N-[4-(3-pyridinyloxy)phenyl]propanediamide IUPAC Name: N'-[4-chloro-3-(trifluoromethyl)phenyl]-N-(4-pyridin-3-yloxyphenyl)propanediamide Traditional Name: N'-[4-chloro-3-(trifluoromethyl)phenyl]-N-[4-(3-pyridyloxy)phenyl]malonamide Formula: C21H15ClF3N3O3 MolecularWeight: 449.81031

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=CC=C(C=C2)NC(=O)CC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC(=CN=C1)OC2=CC=C(C=C2)NC(=O)CC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C21H15ClF3N3O3/c22-18-8-5-14(10-17(18)21(23,24)25)28-20(30)11-19(29)27-13-3-6-15(7-4-13)31-16-2-1-9-26-12-16/h1-10,12H,11H2,(H,27,29)(H,28,30)