[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) 2-[(4-chloropyridine-2-carbonyl)amino]acetate CAS Name: 2-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]acetic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] 2-[(4-chloropyridine-2-carbonyl)amino]acetate Traditional Name: 2-[(4-chloropicolinoyl)amino]acetic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)COC(=O)CNC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)COC(=O)CNC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C19H17ClN2O4/c20-15-6-7-21-16(9-15)19(25)22-10-18(24)26-11-17(23)14-5-4-12-2-1-3-13(12)8-14/h4-9H,1-3,10-11H2,(H,22,25)