[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate

Systemtic Name: [2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate Openeye Name: [2-[(5-chloro-2-pyridyl)amino]-2-oxo-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-[(5-chloro-2-pyridyl)amino]-2-keto-ethyl] ester Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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