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

Systemtic Name: [4-[(2-chloranylpyridin-3-yl)carbonylamino]phenyl] pentanoate Openeye Name: [4-[(2-chloropyridine-3-carbonyl)amino]phenyl] pentanoate CAS Name: pentanoic acid [4-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-chloropyridine-3-carbonyl)amino]phenyl] pentanoate Traditional Name: valeric acid [4-[(2-chloronicotinoyl)amino]phenyl] ester Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-2-3-6-15(21)23-13-9-7-12(8-10-13)20-17(22)14-5-4-11-19-16(14)18/h4-5,7-11H,2-3,6H2,1H3,(H,20,22)