[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl] 4-chloranylpyridine-2-carboxylate

Systemtic Name: [2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl] 4-chloranylpyridine-2-carboxylate Openeye Name: [2-(2,6-diisopropylanilino)-2-oxo-ethyl] 4-chloropyridine-2-carboxylate CAS Name: 4-chloro-2-pyridinecarboxylic acid [2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl] 4-chloropyridine-2-carboxylate Traditional Name: 4-chloropicolinic acid [2-(2,6-diisopropylanilino)-2-keto-ethyl] ester Formula: C20H23ClN2O3 MolecularWeight: 374.86122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-12(2)15-6-5-7-16(13(3)4)19(15)23-18(24)11-26-20(25)17-10-14(21)8-9-22-17/h5-10,12-13H,11H2,1-4H3,(H,23,24)