2-(4-aminophenyl)-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-(4-aminophenyl)-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(2-chloro-3-pyridyl)acetamide Formula: C13H12ClN3O MolecularWeight: 261.70688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NC(=O)CC2=CC=C(C=C2)N

InChI

InChI=1S/C13H12ClN3O/c14-13-11(2-1-7-16-13)17-12(18)8-9-3-5-10(15)6-4-9/h1-7H,8,15H2,(H,17,18)