(2S)-2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(3-chloro-4-fluoro-anilino)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(3-chloro-4-fluoroanilino)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(3-chloro-4-fluoroanilino)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(3-chloro-4-fluoro-anilino)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C21H18ClFN2O2 MolecularWeight: 384.831223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C21H18ClFN2O2/c1-27-17-9-5-8-15(12-17)25-21(26)20(14-6-3-2-4-7-14)24-16-10-11-19(23)18(22)13-16/h2-13,20,24H,1H3,(H,25,26)/t20-/m0/s1