2-[[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]amino]-N-(2,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]amino]-N-(2,4-dichlorophenyl)ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]acetamide Formula: C16H14Cl2F2N2O MolecularWeight: 359.197966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2F2N2O/c1-9(12-4-3-11(19)7-14(12)20)21-8-16(23)22-15-5-2-10(17)6-13(15)18/h2-7,9,21H,8H2,1H3,(H,22,23)/t9-/m1/s1