N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-N-methyl-pyridine-3-carboxamide

Systemtic Name: N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-N-methyl-pyridine-3-carboxamide Openeye Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxo-ethyl]-2-ethoxy-N-methyl-pyridine-3-carboxamide CAS Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-2-ethoxy-N-methyl-3-pyridinecarboxamide IUPAC Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-2-ethoxy-N-methylpyridine-3-carboxamide Traditional Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-keto-ethyl]-2-ethoxy-N-methyl-nicotinamide Formula: C18H17ClF3N3O3 MolecularWeight: 415.79409

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C18H17ClF3N3O3/c1-3-28-16-12(5-4-8-23-16)17(27)25(2)10-15(26)24-11-6-7-14(19)13(9-11)18(20,21)22/h4-9H,3,10H2,1-2H3,(H,24,26)