3-[(4-chloranylpyridin-2-yl)carbonylamino]butanoic acid

Systemtic Name: 3-[(4-chloranylpyridin-2-yl)carbonylamino]butanoic acid Openeye Name: 3-[(4-chloropyridine-2-carbonyl)amino]butanoic acid CAS Name: 3-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]butanoic acid IUPAC Name: 3-[(4-chloropyridine-2-carbonyl)amino]butanoic acid Traditional Name: 3-[(4-chloropicolinoyl)amino]butyric acid Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)NC(=O)C1=NC=CC(=C1)Cl

Isomeric SMILES

CC(CC(=O)O)NC(=O)C1=NC=CC(=C1)Cl

InChI

InChI=1S/C10H11ClN2O3/c1-6(4-9(14)15)13-10(16)8-5-7(11)2-3-12-8/h2-3,5-6H,4H2,1H3,(H,13,16)(H,14,15)