2-[2-[(5-chloranyl-6-methyl-4-oxidanylidene-1H-pyridin-3-yl)oxy]ethanoylamino]-2-(4-hydroxyphenyl)ethanoic acid

Systemtic Name: 2-[2-[(5-chloranyl-6-methyl-4-oxidanylidene-1H-pyridin-3-yl)oxy]ethanoylamino]-2-(4-hydroxyphenyl)ethanoic acid Openeye Name: 2-[[2-[(5-chloro-6-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetyl]amino]-2-(4-hydroxyphenyl)acetic acid CAS Name: 2-[[2-[(5-chloro-6-methyl-4-oxo-1H-pyridin-3-yl)oxy]-1-oxoethyl]amino]-2-(4-hydroxyphenyl)acetic acid IUPAC Name: 2-[[2-[(5-chloro-6-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetyl]amino]-2-(4-hydroxyphenyl)acetic acid Traditional Name: 2-[[2-[(5-chloro-4-keto-6-methyl-1H-pyridin-3-yl)oxy]acetyl]amino]-2-(4-hydroxyphenyl)acetic acid Formula: C16H15ClN2O6 MolecularWeight: 366.7531

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=CN1)OCC(=O)NC(C2=CC=C(C=C2)O)C(=O)O)Cl

Isomeric SMILES

CC1=C(C(=O)C(=CN1)OCC(=O)NC(C2=CC=C(C=C2)O)C(=O)O)Cl

InChI

InChI=1S/C16H15ClN2O6/c1-8-13(17)15(22)11(6-18-8)25-7-12(21)19-14(16(23)24)9-2-4-10(20)5-3-9/h2-6,14,20H,7H2,1H3,(H,18,22)(H,19,21)(H,23,24)