(2S)-2-[(4-bromophenyl)amino]-N-(3-chloranyl-2-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-[(4-bromophenyl)amino]-N-(3-chloranyl-2-methyl-phenyl)propanamide Openeye Name: (2S)-2-(4-bromoanilino)-N-(3-chloro-2-methyl-phenyl)propanamide CAS Name: (2S)-2-(4-bromoanilino)-N-(3-chloro-2-methylphenyl)propanamide IUPAC Name: (2S)-2-(4-bromoanilino)-N-(3-chloro-2-methylphenyl)propanamide Traditional Name: (2S)-2-(4-bromoanilino)-N-(3-chloro-2-methyl-phenyl)propionamide Formula: C16H16BrClN2O MolecularWeight: 367.66804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)[C@H](C)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrClN2O/c1-10-14(18)4-3-5-15(10)20-16(21)11(2)19-13-8-6-12(17)7-9-13/h3-9,11,19H,1-2H3,(H,20,21)/t11-/m0/s1