methyl 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]carbamoylamino]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]carbamoylamino]-2-phenyl-ethanoate Openeye Name: methyl 2-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-2-phenyl-acetate CAS Name: 2-[[[4-chloro-3-(trifluoromethyl)anilino]-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-2-phenylacetate Traditional Name: 2-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-2-phenyl-acetic acid methyl ester Formula: C17H14ClF3N2O3 MolecularWeight: 386.75287

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)NC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C17H14ClF3N2O3/c1-26-15(24)14(10-5-3-2-4-6-10)23-16(25)22-11-7-8-13(18)12(9-11)17(19,20)21/h2-9,14H,1H3,(H2,22,23,25)