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

Systemtic Name: N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-N-methyl-benzamide Openeye Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxo-ethyl]-2-ethoxy-N-methyl-benzamide CAS Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-2-ethoxy-N-methylbenzamide IUPAC Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-2-ethoxy-N-methylbenzamide Traditional Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-keto-ethyl]-2-ethoxy-N-methyl-benzamide Formula: C19H18ClF3N2O3 MolecularWeight: 414.80603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C19H18ClF3N2O3/c1-3-28-16-7-5-4-6-13(16)18(27)25(2)11-17(26)24-12-8-9-15(20)14(10-12)19(21,22)23/h4-10H,3,11H2,1-2H3,(H,24,26)