[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl] ester Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NC1=C(N=CC=C1)Cl

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NC1=C(N=CC=C1)Cl

InChI

InChI=1S/C12H13ClN2O3/c1-2-3-6-11(17)18-8-10(16)15-9-5-4-7-14-12(9)13/h3-7H,2,8H2,1H3,(H,15,16)/b6-3+