2-[2-(3-chlorophenyl)ethanoylamino]pyridine-3-carboxylic acid

Systemtic Name: 2-[2-(3-chlorophenyl)ethanoylamino]pyridine-3-carboxylic acid Openeye Name: 2-[[2-(3-chlorophenyl)acetyl]amino]pyridine-3-carboxylic acid CAS Name: 2-[[2-(3-chlorophenyl)-1-oxoethyl]amino]-3-pyridinecarboxylic acid IUPAC Name: 2-[[2-(3-chlorophenyl)acetyl]amino]pyridine-3-carboxylic acid Traditional Name: 2-[[2-(3-chlorophenyl)acetyl]amino]nicotinic acid Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CC(=O)NC2=C(C=CC=N2)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CC(=O)NC2=C(C=CC=N2)C(=O)O

InChI

InChI=1S/C14H11ClN2O3/c15-10-4-1-3-9(7-10)8-12(18)17-13-11(14(19)20)5-2-6-16-13/h1-7H,8H2,(H,19,20)(H,16,17,18)