2-[[2-chloranyl-3-[(2-oxidanylidene-4-pentoxy-pyridin-1-yl)methyl]phenyl]amino]ethanoic acid

Systemtic Name: 2-[[2-chloranyl-3-[(2-oxidanylidene-4-pentoxy-pyridin-1-yl)methyl]phenyl]amino]ethanoic acid Openeye Name: 2-[2-chloro-3-[(2-oxo-4-pentoxy-1-pyridyl)methyl]anilino]acetic acid CAS Name: 2-[2-chloro-3-[(2-oxo-4-pentoxy-1-pyridinyl)methyl]anilino]acetic acid IUPAC Name: 2-[2-chloro-3-[(2-oxo-4-pentoxypyridin-1-yl)methyl]anilino]acetic acid Traditional Name: 2-[3-[(4-amoxy-2-keto-1-pyridyl)methyl]-2-chloro-anilino]acetic acid Formula: C19H23ClN2O4 MolecularWeight: 378.84992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=O)N(C=C1)CC2=C(C(=CC=C2)NCC(=O)O)Cl

Isomeric SMILES

CCCCCOC1=CC(=O)N(C=C1)CC2=C(C(=CC=C2)NCC(=O)O)Cl

InChI

InChI=1S/C19H23ClN2O4/c1-2-3-4-10-26-15-8-9-22(17(23)11-15)13-14-6-5-7-16(19(14)20)21-12-18(24)25/h5-9,11,21H,2-4,10,12-13H2,1H3,(H,24,25)