4-[[(2-chloranylpyridin-3-yl)amino]methyl]benzamide

Systemtic Name: 4-[[(2-chloranylpyridin-3-yl)amino]methyl]benzamide Openeye Name: 4-[[(2-chloro-3-pyridyl)amino]methyl]benzamide CAS Name: 4-[[(2-chloro-3-pyridinyl)amino]methyl]benzamide IUPAC Name: 4-[[(2-chloropyridin-3-yl)amino]methyl]benzamide Traditional Name: 4-[[(2-chloro-3-pyridyl)amino]methyl]benzamide Formula: C13H12ClN3O MolecularWeight: 261.70688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NCC2=CC=C(C=C2)C(=O)N

InChI

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