N-(4-bromanyl-2-methyl-phenyl)-2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(2-chloro-6-fluorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(2-chloro-6-fluorophenyl)methyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]acetamide Formula: C17H17BrClFN2O MolecularWeight: 399.685083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C17H17BrClFN2O/c1-11-8-12(18)6-7-16(11)21-17(23)10-22(2)9-13-14(19)4-3-5-15(13)20/h3-8H,9-10H2,1-2H3,(H,21,23)