(2S)-2-[(4-bromophenyl)amino]-N-(5-chloranylpyridin-2-yl)propanamide

Systemtic Name: (2S)-2-[(4-bromophenyl)amino]-N-(5-chloranylpyridin-2-yl)propanamide Openeye Name: (2S)-2-(4-bromoanilino)-N-(5-chloro-2-pyridyl)propanamide CAS Name: (2S)-2-(4-bromoanilino)-N-(5-chloro-2-pyridinyl)propanamide IUPAC Name: (2S)-2-(4-bromoanilino)-N-(5-chloropyridin-2-yl)propanamide Traditional Name: (2S)-2-(4-bromoanilino)-N-(5-chloro-2-pyridyl)propionamide Formula: C14H13BrClN3O MolecularWeight: 354.62952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)NC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=C(C=C1)Cl)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H13BrClN3O/c1-9(18-12-5-2-10(15)3-6-12)14(20)19-13-7-4-11(16)8-17-13/h2-9,18H,1H3,(H,17,19,20)/t9-/m0/s1