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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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