[4-[(2-chloranylpyridin-3-yl)carbonylamino]phenyl] ethanoate

Systemtic Name: [4-[(2-chloranylpyridin-3-yl)carbonylamino]phenyl] ethanoate Openeye Name: [4-[(2-chloropyridine-3-carbonyl)amino]phenyl] acetate CAS Name: acetic acid [4-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-chloropyridine-3-carbonyl)amino]phenyl] acetate Traditional Name: acetic acid [4-[(2-chloronicotinoyl)amino]phenyl] ester Formula: C14H11ClN2O3 MolecularWeight: 290.70174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)Cl

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)Cl

InChI

InChI=1S/C14H11ClN2O3/c1-9(18)20-11-6-4-10(5-7-11)17-14(19)12-3-2-8-16-13(12)15/h2-8H,1H3,(H,17,19)