N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]acetamide Formula: C17H17BrClFN2O2 MolecularWeight: 415.684483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrClFN2O2/c1-22(9-11-7-13(19)4-6-16(11)24-2)10-17(23)21-15-5-3-12(18)8-14(15)20/h3-8H,9-10H2,1-2H3,(H,21,23)