[[(4-chlorophenyl)carbonylamino]-pyridin-4-yl-methyl] ethanoate

Systemtic Name: [[(4-chlorophenyl)carbonylamino]-pyridin-4-yl-methyl] ethanoate Openeye Name: [[(4-chlorobenzoyl)amino]-(4-pyridyl)methyl] acetate CAS Name: acetic acid [[[(4-chlorophenyl)-oxomethyl]amino]-pyridin-4-ylmethyl] ester IUPAC Name: [[(4-chlorobenzoyl)amino]-pyridin-4-ylmethyl] acetate Traditional Name: acetic acid [[(4-chlorobenzoyl)amino]-(4-pyridyl)methyl] ester Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=NC=C1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)OC(C1=CC=NC=C1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2O3/c1-10(19)21-15(12-6-8-17-9-7-12)18-14(20)11-2-4-13(16)5-3-11/h2-9,15H,1H3,(H,18,20)