(2R)-2-[3-[(2-chlorophenyl)amino]phenyl]propanamide

Systemtic Name: (2R)-2-[3-[(2-chlorophenyl)amino]phenyl]propanamide Openeye Name: (2R)-2-[3-(2-chloroanilino)phenyl]propanamide CAS Name: (2R)-2-[3-(2-chloroanilino)phenyl]propanamide IUPAC Name: (2R)-2-[3-(2-chloroanilino)phenyl]propanamide Traditional Name: (2R)-2-[3-(2-chloroanilino)phenyl]propionamide Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC2=CC=CC=C2Cl)C(=O)N

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)NC2=CC=CC=C2Cl)C(=O)N

InChI

InChI=1S/C15H15ClN2O/c1-10(15(17)19)11-5-4-6-12(9-11)18-14-8-3-2-7-13(14)16/h2-10,18H,1H3,(H2,17,19)/t10-/m1/s1