3-[(4-chlorophenyl)-pyridin-3-ylcarbonyl-amino]propanoate

Systemtic Name: 3-[(4-chlorophenyl)-pyridin-3-ylcarbonyl-amino]propanoate Openeye Name: 3-[4-chloro-N-(pyridine-3-carbonyl)anilino]propanoate CAS Name: 3-(4-chloro-N-[oxo(3-pyridinyl)methyl]anilino)propanoate IUPAC Name: 3-[4-chloro-N-(pyridine-3-carbonyl)anilino]propanoate Traditional Name: 3-(4-chloro-N-nicotinoyl-anilino)propionate Formula: C15H12ClN2O3- MolecularWeight: 303.72038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)N(CCC(=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CN=C1)C(=O)N(CCC(=O)[O-])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2O3/c16-12-3-5-13(6-4-12)18(9-7-14(19)20)15(21)11-2-1-8-17-10-11/h1-6,8,10H,7,9H2,(H,19,20)/p-1