2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]acetamide Formula: C17H16BrClF3N3O2 MolecularWeight: 466.68005

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)NC2=C(C=C(C=N2)C(F)(F)F)Cl

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)NC2=C(C=C(C=N2)C(F)(F)F)Cl

InChI

InChI=1S/C17H16BrClF3N3O2/c1-25(8-10-5-12(18)3-4-14(10)27-2)9-15(26)24-16-13(19)6-11(7-23-16)17(20,21)22/h3-7H,8-9H2,1-2H3,(H,23,24,26)