[4-[(5-chloranylpyridin-2-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(5-chloranylpyridin-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(5-chloro-2-pyridyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[(5-chloro-2-pyridinyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[(5-chloropyridin-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(5-chloro-2-pyridyl)carbamoyl]phenyl] ester Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)Cl

InChI

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