(2R)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-(4-chlorophenyl)-3-methyl-butanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-(4-chlorophenyl)-3-methyl-butanamide Openeye Name: (2R)-N-(3-chloro-4-fluoro-phenyl)-2-(4-chlorophenyl)-3-methyl-butanamide CAS Name: (2R)-N-(3-chloro-4-fluorophenyl)-2-(4-chlorophenyl)-3-methylbutanamide IUPAC Name: (2R)-N-(3-chloro-4-fluorophenyl)-2-(4-chlorophenyl)-3-methylbutanamide Traditional Name: (2R)-N-(3-chloro-4-fluoro-phenyl)-2-(4-chlorophenyl)-3-methyl-butyramide Formula: C17H16Cl2FNO MolecularWeight: 340.219443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2FNO/c1-10(2)16(11-3-5-12(18)6-4-11)17(22)21-13-7-8-15(20)14(19)9-13/h3-10,16H,1-2H3,(H,21,22)/t16-/m1/s1