4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[4-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-[4-(trifluoromethoxy)phenyl]benzamide Formula: C17H14ClF3N2O5 MolecularWeight: 418.75167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(F)(F)F)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(F)(F)F)Cl)OCC(=O)N

InChI

InChI=1S/C17H14ClF3N2O5/c1-26-13-7-9(6-12(18)15(13)27-8-14(22)24)16(25)23-10-2-4-11(5-3-10)28-17(19,20)21/h2-7H,8H2,1H3,(H2,22,24)(H,23,25)