[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl] 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate

Systemtic Name: [2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl] 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate Openeye Name: [2-(2,4-dimethylphenyl)-2-oxo-ethyl] 2-[(4-chloropyridine-2-carbonyl)amino]acetate CAS Name: 2-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]acetic acid [2-(2,4-dimethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethylphenyl)-2-oxoethyl] 2-[(4-chloropyridine-2-carbonyl)amino]acetate Traditional Name: 2-[(4-chloropicolinoyl)amino]acetic acid [2-(2,4-dimethylphenyl)-2-keto-ethyl] ester Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)COC(=O)CNC(=O)C2=NC=CC(=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)COC(=O)CNC(=O)C2=NC=CC(=C2)Cl)C

InChI

InChI=1S/C18H17ClN2O4/c1-11-3-4-14(12(2)7-11)16(22)10-25-17(23)9-21-18(24)15-8-13(19)5-6-20-15/h3-8H,9-10H2,1-2H3,(H,21,24)