2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(5-chloranyl-2-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(5-chloranyl-2-fluoranyl-phenyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(5-chloro-2-fluoro-phenyl)acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(5-chloro-2-fluorophenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(5-chloro-2-fluorophenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(5-chloro-2-fluoro-phenyl)acetamide Formula: C17H17BrClFN2O MolecularWeight: 399.685083

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC(=O)NC2=C(C=CC(=C2)Cl)F

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NCC(=O)NC2=C(C=CC(=C2)Cl)F

InChI

InChI=1S/C17H17BrClFN2O/c1-2-15(11-3-5-12(18)6-4-11)21-10-17(23)22-16-9-13(19)7-8-14(16)20/h3-9,15,21H,2,10H2,1H3,(H,22,23)/t15-/m1/s1