[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] 3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: [2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] 3-(4-chlorophenyl)prop-2-enoate Openeye Name: [2-[(5-chloro-2-pyridyl)amino]-2-oxo-ethyl] 3-(4-chlorophenyl)prop-2-enoate CAS Name: 3-(4-chlorophenyl)-2-propenoic acid [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl] 3-(4-chlorophenyl)prop-2-enoate Traditional Name: 3-(4-chlorophenyl)acrylic acid [2-[(5-chloro-2-pyridyl)amino]-2-keto-ethyl] ester Formula: C16H12Cl2N2O3 MolecularWeight: 351.18408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)OCC(=O)NC2=NC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C=CC(=O)OCC(=O)NC2=NC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O3/c17-12-4-1-11(2-5-12)3-8-16(22)23-10-15(21)20-14-7-6-13(18)9-19-14/h1-9H,10H2,(H,19,20,21)