2-[[3-(4-acetamidophenyl)-7-chloranyl-1,2-benzoxazol-6-yl]oxy]ethanoic acid

Systemtic Name: 2-[[3-(4-acetamidophenyl)-7-chloranyl-1,2-benzoxazol-6-yl]oxy]ethanoic acid Openeye Name: 2-[[3-(4-acetamidophenyl)-7-chloro-1,2-benzoxazol-6-yl]oxy]acetic acid CAS Name: 2-[[3-(4-acetamidophenyl)-7-chloro-1,2-benzoxazol-6-yl]oxy]acetic acid IUPAC Name: 2-[[3-(4-acetamidophenyl)-7-chloro-1,2-benzoxazol-6-yl]oxy]acetic acid Traditional Name: 2-[3-(4-acetamidophenyl)-7-chloro-indoxazen-6-yl]oxyacetic acid Formula: C17H13ClN2O5 MolecularWeight: 360.74852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NOC3=C2C=CC(=C3Cl)OCC(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NOC3=C2C=CC(=C3Cl)OCC(=O)O

InChI

InChI=1S/C17H13ClN2O5/c1-9(21)19-11-4-2-10(3-5-11)16-12-6-7-13(24-8-14(22)23)15(18)17(12)25-20-16/h2-7H,8H2,1H3,(H,19,21)(H,22,23)