[4-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]carbamoyl]phenyl] ester Formula: C15H10ClF3N2O3 MolecularWeight: 358.69971

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=N2)C(F)(F)F)Cl

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=N2)C(F)(F)F)Cl

InChI

InChI=1S/C15H10ClF3N2O3/c1-8(22)24-11-4-2-9(3-5-11)14(23)21-13-12(16)6-10(7-20-13)15(17,18)19/h2-7H,1H3,(H,20,21,23)