N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(3-chlorophenyl)methyl-methyl-amino]propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(3-chlorophenyl)methyl-methyl-amino]propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(3-chlorophenyl)methyl-methyl-amino]propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(3-chlorophenyl)methyl-methylamino]propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(3-chlorophenyl)methyl-methylamino]propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(3-chlorobenzyl)-methyl-amino]propionamide Formula: C17H17BrClFN2O MolecularWeight: 399.685083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Br)F)N(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Br)F)N(C)CC2=CC(=CC=C2)Cl

InChI

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