N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[(3-pyridin-4-yloxyphenyl)amino]ethanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[(3-pyridin-4-yloxyphenyl)amino]ethanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[3-(4-pyridyloxy)anilino]acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(3-pyridin-4-yloxyanilino)acetamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(3-pyridin-4-yloxyanilino)acetamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[3-(4-pyridyloxy)anilino]acetamide Formula: C20H15ClF3N3O2 MolecularWeight: 421.80021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClF3N3O2/c21-18-5-4-14(11-17(18)20(22,23)24)27-19(28)12-26-13-2-1-3-16(10-13)29-15-6-8-25-9-7-15/h1-11,26H,12H2,(H,27,28)