4-[(2-chloranylpyridin-3-yl)carbonylamino]butanoate

Systemtic Name: 4-[(2-chloranylpyridin-3-yl)carbonylamino]butanoate Openeye Name: 4-[(2-chloropyridine-3-carbonyl)amino]butanoate CAS Name: 4-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]butanoate IUPAC Name: 4-[(2-chloropyridine-3-carbonyl)amino]butanoate Traditional Name: 4-[(2-chloronicotinoyl)amino]butyrate Formula: C10H10ClN2O3- MolecularWeight: 241.651

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)C(=O)NCCCC(=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)Cl)C(=O)NCCCC(=O)[O-]

InChI

InChI=1S/C10H11ClN2O3/c11-9-7(3-1-5-12-9)10(16)13-6-2-4-8(14)15/h1,3,5H,2,4,6H2,(H,13,16)(H,14,15)/p-1