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

Systemtic Name: [2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl] ester Formula: C11H11ClN2O3 MolecularWeight: 254.66964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O3/c1-2-4-10(16)17-7-9(15)14-8-5-3-6-13-11(8)12/h2-6H,7H2,1H3,(H,14,15)/b4-2+