(2R)-2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(3-chlorophenyl)propanamide

Systemtic Name: (2R)-2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(3-chlorophenyl)propanamide Openeye Name: (2R)-2-(4-bromo-3-methyl-anilino)-N-(3-chlorophenyl)propanamide CAS Name: (2R)-2-(4-bromo-3-methylanilino)-N-(3-chlorophenyl)propanamide IUPAC Name: (2R)-2-(4-bromo-3-methylanilino)-N-(3-chlorophenyl)propanamide Traditional Name: (2R)-2-(4-bromo-3-methyl-anilino)-N-(3-chlorophenyl)propionamide Formula: C16H16BrClN2O MolecularWeight: 367.66804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C(=O)NC2=CC(=CC=C2)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N[C@H](C)C(=O)NC2=CC(=CC=C2)Cl)Br

InChI

InChI=1S/C16H16BrClN2O/c1-10-8-14(6-7-15(10)17)19-11(2)16(21)20-13-5-3-4-12(18)9-13/h3-9,11,19H,1-2H3,(H,20,21)/t11-/m1/s1