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

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-(2-chloro-3-pyridyl)acetamide Formula: C16H17BrClN3O2 MolecularWeight: 398.68208

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C16H17BrClN3O2/c1-21(9-11-8-12(17)5-6-14(11)23-2)10-15(22)20-13-4-3-7-19-16(13)18/h3-8H,9-10H2,1-2H3,(H,20,22)