(2R)-2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-N-(3-cyanophenyl)propanamide

Systemtic Name: (2R)-2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-N-(3-cyanophenyl)propanamide Openeye Name: (2R)-2-(3-chloro-4-fluoro-anilino)-N-(3-cyanophenyl)propanamide CAS Name: (2R)-2-(3-chloro-4-fluoroanilino)-N-(3-cyanophenyl)propanamide IUPAC Name: (2R)-2-(3-chloro-4-fluoroanilino)-N-(3-cyanophenyl)propanamide Traditional Name: (2R)-2-(3-chloro-4-fluoro-anilino)-N-(3-cyanophenyl)propionamide Formula: C16H13ClFN3O MolecularWeight: 317.745323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C16H13ClFN3O/c1-10(20-13-5-6-15(18)14(17)8-13)16(22)21-12-4-2-3-11(7-12)9-19/h2-8,10,20H,1H3,(H,21,22)/t10-/m1/s1