N-[3-chloranyl-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-chloranyl-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-chloro-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-chloro-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-chloro-4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-chloro-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]-3,4-dimethoxy-benzamide Formula: C21H16ClF3N2O4 MolecularWeight: 452.81095

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC3=NC=C(C=C3)C(F)(F)F)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC3=NC=C(C=C3)C(F)(F)F)Cl)OC

InChI

InChI=1S/C21H16ClF3N2O4/c1-29-17-6-3-12(9-18(17)30-2)20(28)27-14-5-7-16(15(22)10-14)31-19-8-4-13(11-26-19)21(23,24)25/h3-11H,1-2H3,(H,27,28)