2-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: 2-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 2-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 2-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 2-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 2-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-keto-ethoxy]-3-methoxy-benzamide Formula: C17H14ClF3N2O4 MolecularWeight: 402.75227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)C(=O)N

InChI

InChI=1S/C17H14ClF3N2O4/c1-26-13-4-2-3-10(16(22)25)15(13)27-8-14(24)23-9-5-6-12(18)11(7-9)17(19,20)21/h2-7H,8H2,1H3,(H2,22,25)(H,23,24)