2-[(4-bromophenyl)amino]-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-(4-bromoanilino)-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-(4-bromoanilino)-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-(4-bromoanilino)-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-(4-bromoanilino)-N-(2-chloro-3-pyridyl)acetamide Formula: C13H11BrClN3O MolecularWeight: 340.60294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC(=O)CNC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NC(=O)CNC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H11BrClN3O/c14-9-3-5-10(6-4-9)17-8-12(19)18-11-2-1-7-16-13(11)15/h1-7,17H,8H2,(H,18,19)