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

Systemtic Name: [2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl] ester Formula: C16H13ClN2O3 MolecularWeight: 316.73902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OCC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OCC(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C16H13ClN2O3/c17-16-13(7-4-10-18-16)19-14(20)11-22-15(21)9-8-12-5-2-1-3-6-12/h1-10H,11H2,(H,19,20)/b9-8+